# generated using pymatgen
data_InAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31129594
_cell_length_b   4.31150346
_cell_length_c   7.08878558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99840782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InAs
_chemical_formula_sum   'In2 As2'
_cell_volume   114.11586157
_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  0.66667810  0.33335621  0.50058814  1.0
  In  In1  1  0.33332190  0.66664379  0.00058814  1.0
  As  As2  1  0.66663721  0.33327441  0.87491186  1.0
  As  As3  1  0.33336279  0.66672559  0.37491186  1.0