# generated using pymatgen
data_PrTh(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94760366
_cell_length_b   7.43151256
_cell_length_c   16.55710921
_cell_angle_alpha   90.35458318
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh(ZnRh)2
_chemical_formula_sum   'Pr4 Th4 Zn8 Rh8'
_cell_volume   485.72108452
_cell_formula_units_Z   4
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  0.16851259  0.93979233  1.0
  Pr  Pr1  1  0.25000000  0.55834129  0.78514542  1.0
  Pr  Pr2  1  0.75000000  0.33234964  0.44148089  1.0
  Pr  Pr3  1  0.25000000  0.68113534  0.56042409  1.0
  Th  Th4  1  0.75000000  0.43543338  0.21508192  1.0
  Th  Th5  1  0.75000000  0.94186417  0.28569341  1.0
  Th  Th6  1  0.75000000  0.81766274  0.05925659  1.0
  Th  Th7  1  0.25000000  0.06096903  0.71467658  1.0
  Zn  Zn8  1  0.25000000  0.00649188  0.44317223  1.0
  Zn  Zn9  1  0.75000000  0.49197734  0.94045141  1.0
  Zn  Zn10  1  0.75000000  0.00750573  0.55622669  1.0
  Zn  Zn11  1  0.25000000  0.61296391  0.34926975  1.0
  Zn  Zn12  1  0.75000000  0.39224816  0.65131143  1.0
  Zn  Zn13  1  0.75000000  0.88059142  0.85077742  1.0
  Zn  Zn14  1  0.25000000  0.48714950  0.05778937  1.0
  Zn  Zn15  1  0.25000000  0.10808754  0.15111855  1.0
  Rh  Rh16  1  0.25000000  0.24939979  0.57042824  1.0
  Rh  Rh17  1  0.75000000  0.24976885  0.07096535  1.0
  Rh  Rh18  1  0.25000000  0.23477237  0.30881312  1.0
  Rh  Rh19  1  0.75000000  0.25062300  0.80832046  1.0
  Rh  Rh20  1  0.25000000  0.74639069  0.94159318  1.0
  Rh  Rh21  1  0.75000000  0.78686300  0.68706017  1.0
  Rh  Rh22  1  0.75000000  0.76776106  0.42653815  1.0
  Rh  Rh23  1  0.25000000  0.73113759  0.18461524  1.0