# generated using pymatgen
data_InSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53268222
_cell_length_b   4.53268222
_cell_length_c   4.53268222
_cell_angle_alpha   139.18841012
_cell_angle_beta   99.57072326
_cell_angle_gamma   94.40880380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InSb
_chemical_formula_sum   'In1 Sb1'
_cell_volume   56.97068112
_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
  In  In0  1  0.50000000  0.59766100  0.09766100  1.0
  Sb  Sb1  1  0.00000000  0.15151300  0.15151300  1.0