data_image0
_chemical_formula_structural       InSe2In
_chemical_formula_sum              "In2 Se2"
_cell_length_a       4.084707126435653
_cell_length_b       4.084707126435653
_cell_length_c       20.355727981978042
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00000000000001

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  '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  In1       1.0  0.33341052141279626  0.6667856082165692  0.5691426138262933  1.0000
  Se  Se1       1.0  0.666695054845495  0.3333506029260367  0.36844666064707343  1.0000
  Se  Se2       1.0  8.880402659711697e-06  5.7264249509020405e-05  0.6315533392557529  1.0000
  In  In2       1.0  0.33340521821333813  0.6668458661393877  0.4308570033832682  1.0000