# generated using pymatgen
data_InGaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87769937
_cell_length_b   7.87769937
_cell_length_c   7.87769978
_cell_angle_alpha   33.64869612
_cell_angle_beta   33.64869612
_cell_angle_gamma   33.64869340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InGaSb2
_chemical_formula_sum   'In1 Ga1 Sb2'
_cell_volume   133.71546057
_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  0.50019100  0.50019100  0.50019100  1.0
  Ga  Ga1  1  0.99993900  0.99993900  0.99993900  1.0
  Sb  Sb2  1  0.12062400  0.12062400  0.12062400  1.0
  Sb  Sb3  1  0.62924600  0.62924600  0.62924600  1.0