# generated using pymatgen
data_Hf6CoBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80255942
_cell_length_b   7.80256000
_cell_length_c   3.61418807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6CoBi2
_chemical_formula_sum   'Hf6 Co1 Bi2'
_cell_volume   190.55290472
_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  0.61144293  0.00000000  0.50000000  1.0
  Hf  Hf1  1  0.38855707  0.38855707  0.50000000  1.0
  Hf  Hf2  1  -0.00000000  0.61144293  0.50000000  1.0
  Hf  Hf3  1  0.23338912  -0.00000000  0.00000000  1.0
  Hf  Hf4  1  0.76661088  0.76661088  -0.00000000  1.0
  Hf  Hf5  1  0.00000000  0.23338912  0.00000000  1.0
  Co  Co6  1  -0.00000000  -0.00000000  0.50000000  1.0
  Bi  Bi7  1  0.33333300  0.66666700  0.00000000  1.0
  Bi  Bi8  1  0.66666700  0.33333300  0.00000000  1.0