data_image0
_chemical_formula_structural       InSe2
_chemical_formula_sum              "In1 Se2"
_cell_length_a       3.808463578674871
_cell_length_b       3.8084635786748757
_cell_length_c       18.705239533417508
_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  0.5000000001759531  1.0000
  Se  Se1       1.0  0.0  0.500000000173971  0.5941054125581486  1.0000
  Se  Se2       1.0  0.5000000001739717  8.440583703051638e-20  0.4058945877937577  1.0000