# generated using pymatgen
data_Hf6AlSiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48640045
_cell_length_b   7.48640061
_cell_length_c   3.75077226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6AlSiSb
_chemical_formula_sum   'Hf6 Al1 Si1 Sb1'
_cell_volume   182.05283530
_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  0.74844867  0.99348799  0.50000000  1.0
  Hf  Hf1  1  0.24503932  0.25155133  0.50000000  1.0
  Hf  Hf2  1  0.00651201  0.75496068  0.50000000  1.0
  Hf  Hf3  1  0.00523071  0.39799559  0.00000000  1.0
  Hf  Hf4  1  0.60200441  0.60723512  0.00000000  1.0
  Hf  Hf5  1  0.39276488  0.99476929  0.00000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.50000000  1.0