# generated using pymatgen
data_InSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91993667
_cell_length_b   8.91993543
_cell_length_c   8.91993460
_cell_angle_alpha   26.22146679
_cell_angle_beta   26.22147171
_cell_angle_gamma   26.22146926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InSe
_chemical_formula_sum   'In2 Se2'
_cell_volume   122.08386017
_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  0.11034651  0.11034651  0.11034651  1.0
  In  In1  1  0.00183013  0.00183013  0.00183013  1.0
  Se  Se2  1  0.61970981  0.61970981  0.61970981  1.0
  Se  Se3  1  0.82581154  0.82581154  0.82581154  1.0