# generated using pymatgen
data_Hf3Re2Ge3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92048661
_cell_length_b   6.85132104
_cell_length_c   3.56498384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.66993167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Re2Ge3Rh
_chemical_formula_sum   'Hf3 Re2 Ge3 Rh1'
_cell_volume   146.87031257
_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
  Hf  Hf0  1  0.41835765  0.40585490  0.50000000  1.0
  Hf  Hf1  1  0.58164235  0.98749725  0.50000000  1.0
  Hf  Hf2  1  1.00000000  0.60340660  0.50000000  1.0
  Re  Re3  1  0.74920611  0.74787114  0.00000000  1.0
  Re  Re4  1  0.25079389  0.99866603  0.00000000  1.0
  Ge  Ge5  1  0.67259947  0.32926752  0.00000000  1.0
  Ge  Ge6  1  0.32740053  0.65666905  0.00000000  1.0
  Ge  Ge7  1  0.00000000  0.01659445  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.25417407  0.00000000  1.0