# generated using pymatgen
data_InAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56617300
_cell_length_b   7.56617300
_cell_length_c   7.56617300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InAs
_chemical_formula_sum   'In8 As8'
_cell_volume   433.14050800
_cell_formula_units_Z   8
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  0.34331100  0.15668900  0.84331100  1.0
  In  In1  1  0.15668900  0.84331100  0.34331100  1.0
  In  In2  1  0.84331100  0.34331100  0.15668900  1.0
  In  In3  1  0.65668900  0.65668900  0.65668900  1.0
  In  In4  1  0.65668900  0.84331100  0.15668900  1.0
  In  In5  1  0.84331100  0.15668900  0.65668900  1.0
  In  In6  1  0.15668900  0.65668900  0.84331100  1.0
  In  In7  1  0.34331100  0.34331100  0.34331100  1.0
  As  As8  1  0.14086600  0.35913400  0.64086600  1.0
  As  As9  1  0.35913400  0.64086600  0.14086600  1.0
  As  As10  1  0.64086600  0.14086600  0.35913400  1.0
  As  As11  1  0.85913400  0.85913400  0.85913400  1.0
  As  As12  1  0.85913400  0.64086600  0.35913400  1.0
  As  As13  1  0.64086600  0.35913400  0.85913400  1.0
  As  As14  1  0.35913400  0.85913400  0.64086600  1.0
  As  As15  1  0.14086600  0.14086600  0.14086600  1.0