# generated using pymatgen
data_Hf6CoBiPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85454473
_cell_length_b   7.85454409
_cell_length_c   3.55101616
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6CoBiPb
_chemical_formula_sum   'Hf6 Co1 Bi1 Pb1'
_cell_volume   189.72532432
_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  0.61366023  0.00123989  0.50000000  1.0
  Hf  Hf1  1  0.38757966  0.38633977  0.50000000  1.0
  Hf  Hf2  1  0.99876011  0.61242034  0.50000000  1.0
  Hf  Hf3  1  0.23395496  0.99858285  0.00000000  1.0
  Hf  Hf4  1  0.76462889  0.76604504  0.00000000  1.0
  Hf  Hf5  1  0.00141715  0.23537111  0.00000000  1.0
  Co  Co6  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi7  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb8  1  0.33333300  0.66666700  0.00000000  1.0