# generated using pymatgen
data_AlSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36182056
_cell_length_b   4.36181760
_cell_length_c   7.17569650
_cell_angle_alpha   90.00003742
_cell_angle_beta   89.99997867
_cell_angle_gamma   120.00009817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlSb
_chemical_formula_sum   'Al2 Sb2'
_cell_volume   118.23050903
_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
  Al  Al0  1  0.66666600  0.33333300  0.50037827  1.0
  Al  Al1  1  0.33333400  0.66666800  0.00037827  1.0
  Sb  Sb2  1  0.66666700  0.33333400  0.87472173  1.0
  Sb  Sb3  1  0.33333400  0.66666600  0.37472173  1.0