data_image0
_chemical_formula_structural       InSe2InSe
_chemical_formula_sum              "In2 Se3"
_cell_length_a       4.208075269352389
_cell_length_b       4.208075269352431
_cell_length_c       36.96234
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.99999999999966

_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  2.549998425675922e-31  0.44191790211334026  1.0000
  Se  Se1       1.0  0.0  2.94750666870023e-31  0.5108065755577164  1.0000
  Se  Se2       1.0  0.3333333333977018  0.6666666667954042  0.565362625851069  1.0000
  In  In2       1.0  0.666666664901605  0.33333333202569654  0.5966159423348197  1.0000
  Se  Se3       1.0  0.6666666649016051  0.33333333202569654  0.4096997205804611  1.0000