# generated using pymatgen
data_PrGe3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91642859
_cell_length_b   5.91642859
_cell_length_c   5.91642859
_cell_angle_alpha   136.18199016
_cell_angle_beta   136.18199016
_cell_angle_gamma   63.69910077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGe3Rh
_chemical_formula_sum   'Pr1 Ge3 Rh1'
_cell_volume   97.97123687
_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  0.00219633  0.00219633  -0.00000000  1.0
  Ge  Ge1  1  0.73935568  0.23935568  0.50000000  1.0
  Ge  Ge2  1  0.23935568  0.73935568  0.50000000  1.0
  Ge  Ge3  1  0.58036662  0.58036662  0.00000000  1.0
  Rh  Rh4  1  0.34210468  0.34210468  0.00000000  1.0