# generated using pymatgen
data_PrSmU4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71667815
_cell_length_b   6.71667838
_cell_length_c   6.62262136
_cell_angle_alpha   80.32718576
_cell_angle_beta   80.32717438
_cell_angle_gamma   120.55118352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSmU4O12
_chemical_formula_sum   'Pr1 Sm1 U4 O12'
_cell_volume   242.07123136
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.49976094  0.50023906  0.50000000  1.0
  Sm  Sm1  1  0.83271724  0.16728276  0.50000000  1.0
  U  U2  1  0.16761714  0.83238286  0.50000000  1.0
  U  U3  1  0.66989676  0.33010324  0.00000000  1.0
  U  U4  1  0.00046036  0.99953964  1.00000000  1.0
  U  U5  1  0.33147439  0.66852561  0.00000000  1.0
  O  O6  1  0.10765009  0.10223608  0.64803586  1.0
  O  O7  1  0.70081202  0.04343636  0.88756428  1.0
  O  O8  1  0.95656364  0.29918798  0.11243572  1.0
  O  O9  1  0.36018319  0.35860832  0.89852360  1.0
  O  O10  1  0.04672411  0.70712270  0.88682348  1.0
  O  O11  1  0.52725988  0.19347421  0.36606197  1.0
  O  O12  1  0.89776392  0.89234991  0.35196414  1.0
  O  O13  1  0.44647568  0.78615213  0.64231475  1.0
  O  O14  1  0.64139168  0.63981681  0.10147640  1.0
  O  O15  1  0.29287730  0.95327589  0.11317652  1.0
  O  O16  1  0.80652579  0.47274012  0.63393803  1.0
  O  O17  1  0.21384787  0.55352432  0.35768525  1.0