# generated using pymatgen
data_Hf3Re2NiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89086115
_cell_length_b   6.76499241
_cell_length_c   3.53174887
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.39758823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Re2NiGe3
_chemical_formula_sum   'Hf3 Re2 Ni1 Ge3'
_cell_volume   143.43848147
_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  0.58059418  0.98312751  0.50000000  1.0
  Hf  Hf1  1  0.41940582  0.40253333  0.50000000  1.0
  Hf  Hf2  1  0.00000000  0.60253206  0.50000000  1.0
  Re  Re3  1  0.24883661  0.99699978  0.00000000  1.0
  Re  Re4  1  0.75116339  0.74816217  0.00000000  1.0
  Ni  Ni5  1  1.00000000  0.25700091  0.00000000  1.0
  Ge  Ge6  1  1.00000000  0.03350560  0.50000000  1.0
  Ge  Ge7  1  0.32250958  0.64932561  0.00000000  1.0
  Ge  Ge8  1  0.67749042  0.32681403  0.00000000  1.0