# generated using pymatgen
data_Hf6InCoSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82422627
_cell_length_b   7.82422560
_cell_length_c   3.47837696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6InCoSb
_chemical_formula_sum   'Hf6 In1 Co1 Sb1'
_cell_volume   184.41237015
_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  0.23755537  0.99757801  0.50000000  1.0
  Hf  Hf1  1  0.00242199  0.23997637  0.50000000  1.0
  Hf  Hf2  1  0.76002363  0.76244463  0.50000000  1.0
  Hf  Hf3  1  0.61197983  0.00899266  0.00000000  1.0
  Hf  Hf4  1  0.99100734  0.60298717  0.00000000  1.0
  Hf  Hf5  1  0.39701283  0.38802017  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.50000000  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.50000000  1.0