# generated using pymatgen
data_PrTh2(GeRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30853384
_cell_length_b   7.32865205
_cell_length_c   3.94855510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09109855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh2(GeRh)3
_chemical_formula_sum   'Pr1 Th2 Ge3 Rh3'
_cell_volume   182.98850026
_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  1.00000000  0.58965046  0.50000100  1.0
  Th  Th1  1  0.58489180  0.99867182  0.50000100  1.0
  Th  Th2  1  0.41510820  0.41378102  0.50000100  1.0
  Ge  Ge3  1  0.23851525  0.99645661  0.00000000  1.0
  Ge  Ge4  1  0.00000000  0.25062865  0.00000000  1.0
  Ge  Ge5  1  0.76148475  0.75794036  0.00000000  1.0
  Rh  Rh6  1  0.64754428  0.31508602  0.00000000  1.0
  Rh  Rh7  1  0.35245572  0.66754174  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.01024333  0.50000100  1.0