data_image0
_chemical_formula_structural       In2Se2
_chemical_formula_sum              "In2 Se2"
_cell_length_a       5.648179761359578
_cell_length_b       5.648179761359578
_cell_length_c       15.000000005056277
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_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  0.0  0.0  0.49999999983145743  1.0000
  In  In2       1.0  0.49999999987964455  0.49999999987964455  0.5000000004981241  1.0000
  Se  Se1       1.0  0.49999999987964455  1.120685716390911e-19  0.49999999983145743  1.0000
  Se  Se2       1.0  0.0  0.49999999987964455  0.49999999983145743  1.0000