# generated using pymatgen
data_PrTh3(PRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17175552
_cell_length_b   7.90827823
_cell_length_c   7.18998526
_cell_angle_alpha   90.05977939
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh3(PRh)4
_chemical_formula_sum   'Pr1 Th3 P4 Rh4'
_cell_volume   237.20757460
_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  0.25000000  0.99999711  0.75003189  1.0
  Th  Th1  1  0.25000000  0.49999842  0.74996123  1.0
  Th  Th2  1  0.75000000  0.00002398  0.24994715  1.0
  Th  Th3  1  0.75000000  0.50000432  0.25005310  1.0
  P  P4  1  0.25000000  0.76387739  0.41661117  1.0
  P  P5  1  0.25000000  0.23623955  0.08336359  1.0
  P  P6  1  0.75000000  0.24052762  0.58462695  1.0
  P  P7  1  0.75000000  0.75934568  0.91538363  1.0
  Rh  Rh8  1  0.25000000  0.26490581  0.41597794  1.0
  Rh  Rh9  1  0.25000000  0.73511341  0.08404660  1.0
  Rh  Rh10  1  0.75000000  0.73359093  0.57912153  1.0
  Rh  Rh11  1  0.75000000  0.26637678  0.92087524  1.0