# generated using pymatgen
data_PrTh2(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58927063
_cell_length_b   7.70408936
_cell_length_c   4.01707165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.50820518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh2(InRh)3
_chemical_formula_sum   'Pr1 Th2 In3 Rh3'
_cell_volume   204.40546932
_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  0.58738134  0.00000000  0.50000000  1.0
  Th  Th1  1  0.99654206  0.58430806  0.50000000  1.0
  Th  Th2  1  0.41223400  0.41569194  0.50000000  1.0
  In  In3  1  0.75239740  0.76387554  0.00000000  1.0
  In  In4  1  0.98852187  0.23612446  0.00000000  1.0
  In  In5  1  0.25995329  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.31041182  0.63827308  0.00000000  1.0
  Rh  Rh7  1  0.02041746  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.67213974  0.36172692  0.00000000  1.0