# generated using pymatgen
data_Hf3FeRe2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95624802
_cell_length_b   6.88034587
_cell_length_c   3.45328010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.63970793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3FeRe2Ge3
_chemical_formula_sum   'Hf3 Fe1 Re2 Ge3'
_cell_volume   143.65246034
_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  0.58885240  0.98957748  0.50000000  1.0
  Hf  Hf1  1  0.41114760  0.40072608  0.50000000  1.0
  Hf  Hf2  1  0.00000000  0.60205795  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.25938164  0.00000000  1.0
  Re  Re4  1  0.25335361  0.99796903  0.00000000  1.0
  Re  Re5  1  0.74664639  0.74461442  0.00000000  1.0
  Ge  Ge6  1  1.00000000  0.02295481  0.50000000  1.0
  Ge  Ge7  1  0.32527955  0.65400007  0.00000000  1.0
  Ge  Ge8  1  0.67472045  0.32871852  0.00000000  1.0