# generated using pymatgen
data_AlSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61263300
_cell_length_b   7.61263300
_cell_length_c   7.61263300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlSb
_chemical_formula_sum   'Al8 Sb8'
_cell_volume   441.16868697
_cell_formula_units_Z   8
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
  Al  Al0  1  0.34305500  0.34305500  0.34305500  1.0
  Al  Al1  1  0.15694500  0.65694500  0.84305500  1.0
  Al  Al2  1  0.84305500  0.15694500  0.65694500  1.0
  Al  Al3  1  0.65694500  0.84305500  0.15694500  1.0
  Al  Al4  1  0.65694500  0.65694500  0.65694500  1.0
  Al  Al5  1  0.84305500  0.34305500  0.15694500  1.0
  Al  Al6  1  0.15694500  0.84305500  0.34305500  1.0
  Al  Al7  1  0.34305500  0.15694500  0.84305500  1.0
  Sb  Sb8  1  0.14090500  0.14090500  0.14090500  1.0
  Sb  Sb9  1  0.35909500  0.85909500  0.64090500  1.0
  Sb  Sb10  1  0.64090500  0.35909500  0.85909500  1.0
  Sb  Sb11  1  0.85909500  0.64090500  0.35909500  1.0
  Sb  Sb12  1  0.85909500  0.85909500  0.85909500  1.0
  Sb  Sb13  1  0.64090500  0.14090500  0.35909500  1.0
  Sb  Sb14  1  0.35909500  0.64090500  0.14090500  1.0
  Sb  Sb15  1  0.14090500  0.35909500  0.64090500  1.0