# generated using pymatgen
data_PrTh(GaRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38976243
_cell_length_b   6.97606263
_cell_length_c   7.96377948
_cell_angle_alpha   90.05665904
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh(GaRh)2
_chemical_formula_sum   'Pr2 Th2 Ga4 Rh4'
_cell_volume   243.87675140
_cell_formula_units_Z   2
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  0.75000000  0.96214859  0.68606530  1.0
  Pr  Pr1  1  0.25000000  0.03785141  0.31393470  1.0
  Th  Th2  1  0.25000000  0.53820520  0.18766111  1.0
  Th  Th3  1  0.75000000  0.46179480  0.81233889  1.0
  Ga  Ga4  1  0.25000000  0.64737593  0.56607738  1.0
  Ga  Ga5  1  0.75000000  0.35262407  0.43392262  1.0
  Ga  Ga6  1  0.75000000  0.86340122  0.06579833  1.0
  Ga  Ga7  1  0.25000000  0.13659878  0.93420167  1.0
  Rh  Rh8  1  0.25000000  0.74978071  0.89443278  1.0
  Rh  Rh9  1  0.75000000  0.25021929  0.10556722  1.0
  Rh  Rh10  1  0.75000000  0.72556883  0.37927630  1.0
  Rh  Rh11  1  0.25000000  0.27443117  0.62072370  1.0