# generated using pymatgen
data_Hf3CoRe2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94744136
_cell_length_b   6.87143772
_cell_length_c   3.46153174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.63877685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3CoRe2Ge3
_chemical_formula_sum   'Hf3 Co1 Re2 Ge3'
_cell_volume   143.62854895
_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  0.58756209  0.98834722  0.50000000  1.0
  Hf  Hf1  1  0.41243791  0.40078713  0.50000000  1.0
  Hf  Hf2  1  0.00000000  0.60400354  0.50000000  1.0
  Co  Co3  1  1.00000000  0.25836059  0.00000000  1.0
  Re  Re4  1  0.25286334  0.99795147  0.00000000  1.0
  Re  Re5  1  0.74713666  0.74508812  0.00000000  1.0
  Ge  Ge6  1  1.00000000  0.02284217  0.50000000  1.0
  Ge  Ge7  1  0.32573163  0.65417669  0.00000000  1.0
  Ge  Ge8  1  0.67426837  0.32844306  0.00000000  1.0