# generated using pymatgen
data_PrU2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51589688
_cell_length_b   7.41308162
_cell_length_c   4.02888552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.54850517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrU2(SnRh)3
_chemical_formula_sum   'Pr1 U2 Sn3 Rh3'
_cell_volume   195.27789217
_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  1.00000000  0.58606607  0.50000000  1.0
  U  U1  1  0.57829617  0.99732989  0.50000000  1.0
  U  U2  1  0.42170383  0.41903372  0.50000000  1.0
  Sn  Sn3  1  0.24577113  0.99714440  0.00000000  1.0
  Sn  Sn4  1  0.75422887  0.75137328  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.25467654  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.01132061  0.50000000  1.0
  Rh  Rh7  1  0.35538499  0.66922124  0.00000000  1.0
  Rh  Rh8  1  0.64461501  0.31383425  0.00000000  1.0