# generated using pymatgen
data_Hf6CuBiPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71405630
_cell_length_b   7.71405563
_cell_length_c   3.74716935
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6CuBiPb
_chemical_formula_sum   'Hf6 Cu1 Bi1 Pb1'
_cell_volume   193.10768055
_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  0.60944584  0.99882559  0.50000000  1.0
  Hf  Hf1  1  0.38937975  0.39055416  0.50000000  1.0
  Hf  Hf2  1  0.00117441  0.61062025  0.50000000  1.0
  Hf  Hf3  1  0.23512645  0.99794803  0.00000000  1.0
  Hf  Hf4  1  0.76282158  0.76487355  0.00000000  1.0
  Hf  Hf5  1  0.00205197  0.23717842  0.00000000  1.0
  Cu  Cu6  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