data_image0
_chemical_formula_structural       Cs3In9
_chemical_formula_sum              "Cs3 In9"
_cell_length_a       7.25076687643
_cell_length_b       7.25076712014
_cell_length_c       10.000618450099998
_cell_angle_alpha    111.254789692
_cell_angle_beta     111.254790424
_cell_angle_gamma    89.999994612

_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
  Cs  Cs1       1.0  0.0  0.0  0.0  1.0000
  Cs  Cs2       1.0  0.627621  0.12762099999999998  0.25524099999999994  1.0000
  Cs  Cs3       1.0  0.872379  0.37237900000000007  0.7447590000000001  1.0000
  In  In1       1.0  0.5  0.5  0.0  1.0000
  In  In2       1.0  0.305653  0.608765  0.21753000000000003  1.0000
  In  In3       1.0  0.39123499999999994  0.694347  0.7824700000000001  1.0000
  In  In4       1.0  0.39123499999999994  0.08812300000000006  0.7824700000000001  1.0000
  In  In5       1.0  0.9118769999999999  0.608765  0.21753000000000003  1.0000
  In  In6       1.0  0.572459  0.77916  0.55832  1.0000
  In  In7       1.0  0.22084  0.427541  0.44168  1.0000
  In  In8       1.0  0.22084  0.014139000000000006  0.44168  1.0000
  In  In9       1.0  0.9858609999999998  0.77916  0.55832  1.0000