# generated using pymatgen
data_Hf6NiBiPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61981986
_cell_length_b   7.79305880
_cell_length_c   7.79305997
_cell_angle_alpha   120.00000083
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6NiBiPb
_chemical_formula_sum   'Hf6 Ni1 Bi1 Pb1'
_cell_volume   190.38536364
_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  0.50000000  0.76526089  0.76346565  1.0
  Hf  Hf1  1  0.50000000  0.99820476  0.23473911  1.0
  Hf  Hf2  1  0.50000000  0.23653435  0.00179524  1.0
  Hf  Hf3  1  0.00000000  0.38828197  0.38877655  1.0
  Hf  Hf4  1  0.00000000  0.00049458  0.61171803  1.0
  Hf  Hf5  1  0.00000000  0.61122345  0.99950542  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.50000000  0.33333300  0.66666700  1.0
  Pb  Pb8  1  0.50000000  0.66666700  0.33333300  1.0