data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a        16.2503000000
_cell_length_b        16.2503000000
_cell_length_c        13.3184000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume          3517.019856
_space_group_crystal_system tetragonal
_space_group_IT_number 89
_space_group_name_H-M_alt 'P422'
_space_group_name_Hall 'P 4 2'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-y,x,z'
  '-x,-y,z'
  'y,-x,z'
  'x,-y,-z'
  '-y,-x,-z'
  '-x,y,-z'
  'y,x,-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Pt     Pt     0.10962000000000     0.50000000000000     0.00000000000000
Pt     Pt     0.00000000000000     0.50000000000000     0.86772000000000
Fe     Fe     0.26760000000000     0.34630000000000     0.69430000000000
O      O      0.19650000000000     0.48690000000000     0.88030000000000
O      O      0.09600000000000     0.48890000000000     0.76140000000000
O      O      0.11430000000000     0.37500000000000     0.01770000000000
O      O      0.98540000000000     0.37680000000000     0.86230000000000
C      C      0.17090000000000     0.48500000000000     0.78930000000000
C      C      0.23340000000000     0.46270000000000     0.71030000000000
C      C      0.21460000000000     0.43830000000000     0.61250000000000
C      C      0.28850000000000     0.41600000000000     0.56310000000000
C      C      0.35400000000000     0.42420000000000     0.63230000000000
C      C      0.32060000000000     0.45790000000000     0.72090000000000
C      C      0.23400000000000     0.22600000000000     0.66100000000000
C      C      0.31110000000000     0.22750000000000     0.69600000000000
C      C      0.31480000000000     0.26160000000000     0.79400000000000
C      C      0.23600000000000     0.28700000000000     0.81800000000000
C      C      0.17900000000000     0.26500000000000     0.73300000000000
C      C      0.93040000000000     0.34350000000000     0.91600000000000
C      C      0.92200000000000     0.25120000000000     0.90300000000000
C      C      0.99600000000000     0.37800000000000     0.54900000000000
C      C      0.99000000000000     0.30900000000000     0.59300000000000
C      C      0.99700000000000     0.23800000000000     0.55800000000000
C      C      0.99400000000000     0.16500000000000     0.60000000000000
H      H      0.15820000000000     0.43670000000000     0.58240000000000
H      H      0.29290000000000     0.39360000000000     0.49330000000000
H      H      0.41320000000000     0.41120000000000     0.61960000000000
H      H      0.35250000000000     0.47320000000000     0.78230000000000
H      H      0.21710000000000     0.20590000000000     0.59300000000000
H      H      0.36020000000000     0.20820000000000     0.65770000000000
H      H      0.36510000000000     0.26830000000000     0.83680000000000
H      H      0.21850000000000     0.31290000000000     0.88250000000000
H      H      0.11770000000000     0.27150000000000     0.72900000000000
H      H      0.86520000000000     0.23780000000000     0.88430000000000
H      H      0.93610000000000     0.22350000000000     0.96580000000000
H      H      0.95940000000000     0.23270000000000     0.84960000000000
H      H      0.99500000000000     0.42770000000000     0.58580000000000
H      H      0.97950000000000     0.31190000000000     0.66300000000000
H      H      0.94120000000000     0.15940000000000     0.63540000000000
H      H      0.03910000000000     0.16010000000000     0.64800000000000
H      H      0.99850000000000     0.12250000000000     0.54870000000000
