# generated using pymatgen
data_Hf3Re3Si2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97224774
_cell_length_b   6.97224847
_cell_length_c   3.38081069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Re3Si2Ge
_chemical_formula_sum   'Hf3 Re3 Si2 Ge1'
_cell_volume   142.33022142
_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  0.39770879  0.40452028  0.50000000  1.0
  Hf  Hf1  1  0.59547972  0.99318752  0.50000000  1.0
  Hf  Hf2  1  0.00681248  0.60229121  0.50000000  1.0
  Re  Re3  1  0.74323505  0.74787001  0.00000000  1.0
  Re  Re4  1  0.25212999  0.99536404  0.00000000  1.0
  Re  Re5  1  0.00463596  0.25676495  0.00000000  1.0
  Si  Si6  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge8  1  0.66666700  0.33333300  0.00000000  1.0