# generated using pymatgen
data_In2SbAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85173923
_cell_length_b   7.85173923
_cell_length_c   7.85173922
_cell_angle_alpha   33.60656729
_cell_angle_beta   33.60656729
_cell_angle_gamma   33.60656615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2SbAs
_chemical_formula_sum   'In2 Sb1 As1'
_cell_volume   132.09628425
_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  0.00491100  0.00491100  0.00491100  1.0
  In  In1  1  0.49513300  0.49513300  0.49513300  1.0
  Sb  Sb2  1  0.62469100  0.62469100  0.62469100  1.0
  As  As3  1  0.12526500  0.12526500  0.12526500  1.0