# generated using pymatgen
data_Hf5AlSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51455007
_cell_length_b   8.22155400
_cell_length_c   8.22155460
_cell_angle_alpha   83.54204635
_cell_angle_beta   70.40486879
_cell_angle_gamma   70.40486190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5AlSb2
_chemical_formula_sum   'Hf10 Al2 Sb4'
_cell_volume   330.82550399
_cell_formula_units_Z   2
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  0.07516126  0.14037972  0.70929876  1.0
  Hf  Hf1  1  0.92483874  0.85962028  0.29070124  1.0
  Hf  Hf2  1  0.78446002  0.29070124  0.14037972  1.0
  Hf  Hf3  1  0.42483874  0.29070124  0.85962028  1.0
  Hf  Hf4  1  0.21553998  0.70929876  0.85962028  1.0
  Hf  Hf5  1  0.57516126  0.70929876  0.14037972  1.0
  Hf  Hf6  1  0.71553998  0.85962028  0.70929876  1.0
  Hf  Hf7  1  0.28446002  0.14037972  0.29070124  1.0
  Hf  Hf8  1  0.25000000  0.50000000  0.50000000  1.0
  Hf  Hf9  1  0.75000000  0.50000000  0.50000000  1.0
  Al  Al10  1  0.25000000  0.00000000  0.00000000  1.0
  Al  Al11  1  0.75000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.16413468  0.50000000  0.17173064  1.0
  Sb  Sb13  1  0.83586532  0.50000000  0.82826936  1.0
  Sb  Sb14  1  0.33586532  0.82826936  0.50000000  1.0
  Sb  Sb15  1  0.66413468  0.17173064  0.50000000  1.0