# generated using pymatgen
data_In2AsP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36115152
_cell_length_b   7.36115152
_cell_length_c   7.36115211
_cell_angle_alpha   33.52886487
_cell_angle_beta   33.52886487
_cell_angle_gamma   33.52885357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2AsP
_chemical_formula_sum   'In2 As1 P1'
_cell_volume   108.39258948
_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  0.00227172  0.00227172  0.00227172  1.0
  In  In1  1  0.49763298  0.49763298  0.49763298  1.0
  As  As2  1  0.87530475  0.87530475  0.87530475  1.0
  P  P3  1  0.37479255  0.37479255  0.37479255  1.0