data_image0
_chemical_formula_structural       SeInSe4In
_chemical_formula_sum              "Se5 In2"
_cell_length_a       4.116970177544488
_cell_length_b       8.348536291404828
_cell_length_c       34.281572825607064
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    104.27482432307833

_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
  Se  Se1       1.0  0.23723714341837754  0.6189358213676573  0.5000004275532088  1.0000
  In  In1       1.0  0.6347344012307655  0.24384694169587237  0.46966266110093174  1.0000
  Se  Se2       1.0  0.9057640463516093  0.6920916100161901  0.5526152156545499  1.0000
  Se  Se3       1.0  0.832611441507388  0.5457795235900353  0.447385583153401  1.0000
  Se  Se4       1.0  0.6109624098430045  0.1909445983132035  0.5475984213296542  1.0000
  Se  Se5       1.0  0.0389510234125486  0.046926760830939614  0.45240210386191243  1.0000
  In  In2       1.0  0.009817614999209731  0.9940240608770989  0.530337622269758  1.0000