data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a        13.0100000000
_cell_length_b        11.5100000000
_cell_length_c         8.2810421532
_cell_angle_alpha       134.9311
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           877.898371
_space_group_crystal_system monoclinic
_space_group_IT_number 8
_space_group_name_H-M_alt 'Cm'
_space_group_name_Hall 'C -2y'
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
U      U      0.27920000000000     0.04820000000000     0.00090000000000
P      P      0.11350000000000     0.16450000000000     0.76000000000000
P      P      0.11180000000000     0.69830000000000     0.53350000000000
P      P      0.11330000000000     0.40870000000000     0.47750000000000
P      P      0.11400000000000     0.94400000000000     0.25450000000000
O      O      0.15520000000000     0.99200000000000     0.12800000000000
O      O      0.19570000000000     0.32250000000000     0.33600000000000
O      O      0.29870000000000     0.61650000000000     0.81000000000000
O      O      0.18770000000000     0.84350000000000     0.69500000000000
O      O      0.00000000000000     0.98950000000000     0.24300000000000
O      O      0.00000000000000     0.34450000000000     0.40800000000000
O      O      0.11500000000000     0.43150000000000     0.68750000000000
O      O      0.00000000000000     0.77450000000000     0.63100000000000
O      O      0.13020000000000     0.59800000000000     0.29200000000000
O      O      0.10900000000000     0.60300000000000     0.60150000000000
O      O      0.11770000000000     0.76050000000000     0.11700000000000
O      O      0.12820000000000     0.34200000000000     0.91800000000000
O      O      0.14300000000000     0.09100000000000     0.50300000000000
O      O      0.00000000000000     0.10800000000000     0.72200000000000
