# generated using pymatgen
data_Hf6BiPtPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88598391
_cell_length_b   7.88598275
_cell_length_c   3.64551809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6BiPtPb
_chemical_formula_sum   'Hf6 Bi1 Pt1 Pb1'
_cell_volume   196.33673291
_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  0.00183680  0.75328042  0.50000000  1.0
  Hf  Hf1  1  0.24671958  0.24855737  0.50000000  1.0
  Hf  Hf2  1  0.75144263  0.99816320  0.50000000  1.0
  Hf  Hf3  1  0.99936211  0.39348856  0.00000000  1.0
  Hf  Hf4  1  0.60651144  0.60587155  0.00000000  1.0
  Hf  Hf5  1  0.39412845  0.00063789  0.00000000  1.0
  Bi  Bi6  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb8  1  0.33333300  0.66666700  0.50000000  1.0