# generated using pymatgen
data_Hf4GaFe6Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94994499
_cell_length_b   4.94994496
_cell_length_c   8.11803511
_cell_angle_alpha   89.98992698
_cell_angle_beta   90.01007240
_cell_angle_gamma   120.00253466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4GaFe6Si
_chemical_formula_sum   'Hf4 Ga1 Fe6 Si1'
_cell_volume   172.25474620
_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  0.66670017  0.33329983  0.56466567  1.0
  Hf  Hf1  1  0.33329983  0.66670017  0.43533433  1.0
  Hf  Hf2  1  0.33335046  0.66664954  0.06481769  1.0
  Hf  Hf3  1  0.66664954  0.33335046  0.93518231  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  0.17064609  0.34127581  0.75354817  1.0
  Fe  Fe6  1  0.17064499  0.82935501  0.75361191  1.0
  Fe  Fe7  1  0.65872419  0.82935391  0.75354817  1.0
  Fe  Fe8  1  0.82935391  0.65872419  0.24645183  1.0
  Fe  Fe9  1  0.82935501  0.17064499  0.24638809  1.0
  Fe  Fe10  1  0.34127581  0.17064609  0.24645183  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0