# generated using pymatgen
data_Hf(FeGe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04739192
_cell_length_b   5.04739121
_cell_length_c   8.14786482
_cell_angle_alpha   89.99999725
_cell_angle_beta   89.99999678
_cell_angle_gamma   119.99886661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf(FeGe)6
_chemical_formula_sum   'Hf1 Fe6 Ge6'
_cell_volume   179.76842003
_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  0.99999992  0.99999984  0.99999012  1.0
  Fe  Fe1  1  0.49999962  0.99999996  0.24908391  1.0
  Fe  Fe2  1  0.50000048  0.50000052  0.24908338  1.0
  Fe  Fe3  1  0.00000003  0.49999948  0.24908384  1.0
  Fe  Fe4  1  0.49999926  -0.00000003  0.75091148  1.0
  Fe  Fe5  1  0.50000058  0.50000042  0.75091207  1.0
  Fe  Fe6  1  0.99999998  0.49999939  0.75091143  1.0
  Ge  Ge7  1  1.00000023  1.00000009  0.65775693  1.0
  Ge  Ge8  1  0.33332586  0.66667076  1.00004682  1.0
  Ge  Ge9  1  0.66667399  0.33332930  1.00004683  1.0
  Ge  Ge10  1  0.33332736  0.66667058  0.49996794  1.0
  Ge  Ge11  1  0.66667290  0.33332955  0.49996797  1.0
  Ge  Ge12  1  0.99999979  1.00000015  0.34223727  1.0