# generated using pymatgen
data_InSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62509495
_cell_length_b   4.62264757
_cell_length_c   7.61629790
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01752955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InSb
_chemical_formula_sum   'In2 Sb2'
_cell_volume   140.99679818
_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
  In  In0  1  0.66811846  0.33623692  0.48814893  1.0
  In  In1  1  0.33188154  0.66376308  0.98814893  1.0
  Sb  Sb2  1  0.66550217  0.33100333  0.86185107  1.0
  Sb  Sb3  1  0.33449783  0.66899667  0.36185107  1.0