# generated using pymatgen
data_AlSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31319065
_cell_length_b   4.31319065
_cell_length_c   5.21803100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.48551827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlSb
_chemical_formula_sum   'Al2 Sb2'
_cell_volume   96.24694833
_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  0.62594400  0.37405600  0.75000000  1.0
  Al  Al1  1  0.37405600  0.62594400  0.25000000  1.0
  Sb  Sb2  1  0.19529900  0.80470100  0.75000000  1.0
  Sb  Sb3  1  0.80470100  0.19529900  0.25000000  1.0