# generated using pymatgen
data_Hf10AlPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62957867
_cell_length_b   8.37965283
_cell_length_c   8.37965698
_cell_angle_alpha   96.47323146
_cell_angle_beta   109.62777655
_cell_angle_gamma   70.37232698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10AlPb5
_chemical_formula_sum   'Hf10 Al1 Pb5'
_cell_volume   350.69789553
_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  0.93546485  0.85526205  0.70370852  1.0
  Hf  Hf1  1  0.08701668  0.14474551  0.29629436  1.0
  Hf  Hf2  1  0.41298262  0.29629148  0.14473795  1.0
  Hf  Hf3  1  0.56453117  0.70370564  0.85525449  1.0
  Hf  Hf4  1  0.23176186  0.70366958  0.14473076  1.0
  Hf  Hf5  1  0.79069458  0.29632988  0.85526180  1.0
  Hf  Hf6  1  0.26823535  0.14473820  0.70367012  1.0
  Hf  Hf7  1  0.70930132  0.85526924  0.29633042  1.0
  Hf  Hf8  1  0.25000644  0.49999356  0.50000644  1.0
  Hf  Hf9  1  0.75000524  0.49999476  0.50000524  1.0
  Al  Al10  1  0.24999993  0.00000007  0.99999993  1.0
  Pb  Pb11  1  0.33408106  0.83176980  0.49998089  1.0
  Pb  Pb12  1  0.66586219  0.16822453  0.50000724  1.0
  Pb  Pb13  1  0.83413103  0.50001911  0.16823020  1.0
  Pb  Pb14  1  0.16591852  0.49999276  0.83177547  1.0
  Pb  Pb15  1  0.75000616  0.99999384  0.00000616  1.0