data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         7.0267000000
_cell_length_b         7.0267000000
_cell_length_c        20.8070000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume          1027.335490
_space_group_crystal_system tetragonal
_space_group_IT_number 126
_space_group_name_H-M_alt 'P4/nnc'
_space_group_name_Hall 'P 4 2 -1n'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-1/2-y,x,z'
  '-1/2-x,-1/2-y,z'
  'y,-1/2-x,z'
  'x,-1/2-y,-1/2-z'
  '-1/2-y,-1/2-x,-1/2-z'
  '-1/2-x,y,-1/2-z'
  'y,x,-1/2-z'
  '-x,-y,-z'
  '-1/2+y,-x,-z'
  '-1/2+x,-1/2+y,-z'
  '-y,-1/2+x,-z'
  '-x,-1/2+y,-1/2+z'
  '-1/2+y,-1/2+x,-1/2+z'
  '-1/2+x,-y,-1/2+z'
  '-y,-x,-1/2+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
U      U      0.25000000000000     0.25000000000000     0.45840000000000
P      P      0.25000000000000     0.75000000000000     0.50000000000000
Cu     Cu     0.25000000000000     0.25000000000000     0.25000000000000
O      O      0.25000000000000     0.25000000000000     0.37280000000000
O      O      0.25000000000000     0.25000000000000     0.54290000000000
O      O      0.25000000000000     0.97780000000000     0.25000000000000
O      O      0.21940000000000     0.92380000000000     0.45650000000000
O      O      0.02050000000000     0.83330000000000     0.33910000000000
H      H      0.93300000000000     0.89700000000000     0.31300000000000
H      H      0.05400000000000     0.85700000000000     0.38100000000000
H      H      0.18500000000000     0.89300000000000     0.27800000000000
