# generated using pymatgen
data_In2AsSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87036122
_cell_length_b   7.87036122
_cell_length_c   7.87036122
_cell_angle_alpha   132.01269096
_cell_angle_beta   132.01269096
_cell_angle_gamma   70.20898364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2AsSe
_chemical_formula_sum   'In4 As2 Se2'
_cell_volume   263.79304978
_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  0.37500000  0.36421000  0.48921000  1.0
  In  In1  1  0.87500000  0.88579000  0.51079000  1.0
  In  In2  1  0.11421000  0.62500000  0.98921000  1.0
  In  In3  1  0.63579000  0.12500000  0.01079000  1.0
  As  As4  1  0.75000000  0.25000000  0.50000000  1.0
  As  As5  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se6  1  0.25000000  0.75000000  0.50000000  1.0
  Se  Se7  1  0.50000000  0.50000000  0.00000000  1.0