# generated using pymatgen
data_Hf6AlPPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51393855
_cell_length_b   7.51393800
_cell_length_c   3.70296367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6AlPPb
_chemical_formula_sum   'Hf6 Al1 P1 Pb1'
_cell_volume   181.05699143
_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  0.99510907  0.75104575  0.50000000  1.0
  Hf  Hf1  1  0.24895425  0.24406333  0.50000000  1.0
  Hf  Hf2  1  0.75593667  0.00489093  0.50000000  1.0
  Hf  Hf3  1  0.98815537  0.38504678  0.00000000  1.0
  Hf  Hf4  1  0.61495322  0.60310759  0.00000000  1.0
  Hf  Hf5  1  0.39689241  0.01184463  0.00000000  1.0
  Al  Al6  1  0.66666700  0.33333300  0.50000000  1.0
  P  P7  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb8  1  0.33333300  0.66666700  0.50000000  1.0