data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a        13.0100000000
_cell_length_b         8.2810421532
_cell_length_c         8.1500000000
_cell_angle_alpha        91.0689
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           877.898527
_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,-1/2+z'
  '-1/2-x,-1/2+y,-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      0.27920000000000     0.95270000000000     0.95180000000000
P      P      0.11350000000000     0.59550000000000     0.83550000000000
P      P      0.11180000000000     0.83520000000000     0.30170000000000
P      P      0.11330000000000     0.06880000000000     0.59130000000000
P      P      0.11400000000000     0.31050000000000     0.05600000000000
O      O      0.15520000000000     0.13600000000000     0.00800000000000
O      O      0.19570000000000     0.01350000000000     0.67750000000000
O      O      0.29870000000000     0.19350000000000     0.38350000000000
O      O      0.18770000000000     0.85150000000000     0.15650000000000
O      O      0.00000000000000     0.25350000000000     0.01050000000000
O      O      0.00000000000000     0.06350000000000     0.65550000000000
O      O      0.11500000000000     0.25600000000000     0.56850000000000
O      O      0.00000000000000     0.85650000000000     0.22550000000000
O      O      0.13020000000000     0.69400000000000     0.40200000000000
O      O      0.10900000000000     0.99850000000000     0.39700000000000
O      O      0.11770000000000     0.35650000000000     0.23950000000000
O      O      0.12820000000000     0.57600000000000     0.65800000000000
O      O      0.14300000000000     0.41200000000000     0.90900000000000
O      O      0.00000000000000     0.61400000000000     0.89200000000000
