data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         9.3370000000
_cell_length_b         9.7400000000
_cell_length_c         5.5220000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           502.183822
_space_group_crystal_system orthorhombic
_space_group_IT_number 32
_space_group_name_H-M_alt 'Pba2'
_space_group_name_Hall 'P 2 -2ab'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,z'
  '-1/2-x,-1/2+y,z'
  '-1/2+x,-1/2-y,z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
K      K      0.00000000000000     0.00000000000000     0.00000000000000
Al     Al     0.35910000000000     0.11050000000000     0.95450000000000
P      P      0.14700000000000     0.32430000000000     0.20400000000000
O      O      0.48320000000000     0.17890000000000     0.17980000000000
O      O      0.20750000000000     0.46580000000000     0.13820000000000
O      O      0.20750000000000     0.21680000000000     0.03100000000000
O      O      0.18500000000000     0.29180000000000     0.46750000000000
O      O      0.23830000000000     0.04290000000000     0.67930000000000
O      O      0.42850000000000     0.25110000000000     0.72020000000000
F      F      0.00000000000000     0.50000000000000     0.82170000000000
H      H      0.22600000000000     0.11000000000000     0.59600000000000
H      H      0.23400000000000     0.48600000000000     0.59700000000000
H      H      0.35200000000000     0.26300000000000     0.60600000000000
H      H      0.00200000000000     0.28100000000000     0.60800000000000
