data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a        13.0100000000
_cell_length_b         8.1500000000
_cell_length_c        11.5100000000
_cell_angle_alpha       134.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           877.898524
_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,y,-1/2+z'
  '-1/2-x,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     0.99910000000000     0.04730000000000
P      P      0.11350000000000     0.24000000000000     0.40450000000000
P      P      0.11180000000000     0.46650000000000     0.16480000000000
P      P      0.11330000000000     0.52250000000000     0.93120000000000
P      P      0.11400000000000     0.74550000000000     0.68950000000000
O      O      0.15520000000000     0.87200000000000     0.86400000000000
O      O      0.19570000000000     0.66400000000000     0.98650000000000
O      O      0.29870000000000     0.19000000000000     0.80650000000000
O      O      0.18770000000000     0.30500000000000     0.14850000000000
O      O      0.00000000000000     0.75700000000000     0.74650000000000
O      O      0.00000000000000     0.59200000000000     0.93650000000000
O      O      0.11500000000000     0.31250000000000     0.74400000000000
O      O      0.00000000000000     0.36900000000000     0.14350000000000
O      O      0.13020000000000     0.70800000000000     0.30600000000000
O      O      0.10900000000000     0.39850000000000     0.00150000000000
O      O      0.11770000000000     0.88300000000000     0.64350000000000
O      O      0.12820000000000     0.08200000000000     0.42400000000000
O      O      0.14300000000000     0.49700000000000     0.58800000000000
O      O      0.00000000000000     0.27800000000000     0.38600000000000
