# generated using pymatgen
data_Hf6BeBiPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62693315
_cell_length_b   7.62693255
_cell_length_c   3.77725036
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6BeBiPb
_chemical_formula_sum   'Hf6 Be1 Bi1 Pb1'
_cell_volume   190.28575364
_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  0.61478643  0.99895857  0.50000000  1.0
  Hf  Hf1  1  0.38417214  0.38521357  0.50000000  1.0
  Hf  Hf2  1  0.00104143  0.61582786  0.50000000  1.0
  Hf  Hf3  1  0.22816426  0.99818532  0.00000000  1.0
  Hf  Hf4  1  0.77002206  0.77183574  0.00000000  1.0
  Hf  Hf5  1  0.00181468  0.22997794  0.00000000  1.0
  Be  Be6  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