# generated using pymatgen
data_PrTh2(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28834636
_cell_length_b   7.22174454
_cell_length_c   4.03325483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69817839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh2(GaRh)3
_chemical_formula_sum   'Pr1 Th2 Ga3 Rh3'
_cell_volume   184.40396049
_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  0.00000000  0.41540285  0.50000000  1.0
  Th  Th1  1  0.58383440  0.58690157  0.50000000  1.0
  Th  Th2  1  0.41616560  0.00306817  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.75370378  0.00000000  1.0
  Ga  Ga4  1  0.22380753  0.23315381  0.00000000  1.0
  Ga  Ga5  1  0.77619247  0.00934628  0.00000000  1.0
  Rh  Rh6  1  0.36135471  0.69100480  0.00000000  1.0
  Rh  Rh7  1  0.63864529  0.32964909  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.97776864  0.50000000  1.0