# generated using pymatgen
data_HfGa4(Fe3Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99799949
_cell_length_b   6.48811612
_cell_length_c   6.48811590
_cell_angle_alpha   79.93932443
_cell_angle_beta   67.34598084
_cell_angle_gamma   67.34598038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfGa4(Fe3Ge)2
_chemical_formula_sum   'Hf1 Ga4 Fe6 Ge2'
_cell_volume   179.09584052
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.33688646  0.66311354  0.66311354  1.0
  Ga  Ga2  1  0.66311354  0.33688646  0.33688646  1.0
  Ga  Ga3  1  0.33228250  0.16771750  0.16771750  1.0
  Ga  Ga4  1  0.66771750  0.83228250  0.83228250  1.0
  Fe  Fe5  1  0.50000000  0.24819763  0.75180237  1.0
  Fe  Fe6  1  0.50000000  0.75180237  0.24819763  1.0
  Fe  Fe7  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe8  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe10  1  0.50000000  0.00000000  0.50000000  1.0
  Ge  Ge11  1  0.00000000  0.65659604  0.34340396  1.0
  Ge  Ge12  1  1.00000000  0.34340396  0.65659604  1.0