# generated using pymatgen
data_Cs2Ce10Os2I17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92960537
_cell_length_b   11.65109411
_cell_length_c   11.65109401
_cell_angle_alpha   107.56834719
_cell_angle_beta   93.61138139
_cell_angle_gamma   93.61138453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Ce10Os2I17
_chemical_formula_sum   'Cs2 Ce10 Os2 I17'
_cell_volume   1277.72977953
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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  Cs0  1  0.00000000  0.82573424  0.17426576  1.0
  Cs  Cs1  1  0.00000000  0.17426576  0.82573424  1.0
  Ce  Ce2  1  0.55696224  0.83086967  0.83086967  1.0
  Ce  Ce3  1  0.81974794  0.29297906  0.29297906  1.0
  Ce  Ce4  1  0.42774213  0.79068252  0.49371492  1.0
  Ce  Ce5  1  0.57225787  0.50628508  0.20931748  1.0
  Ce  Ce6  1  0.18025206  0.70702094  0.70702094  1.0
  Ce  Ce7  1  0.67965880  0.56316050  0.56316050  1.0
  Ce  Ce8  1  0.32034120  0.43683950  0.43683950  1.0
  Ce  Ce9  1  0.42774213  0.49371492  0.79068252  1.0
  Ce  Ce10  1  0.57225787  0.20931748  0.50628508  1.0
  Ce  Ce11  1  0.44303776  0.16913033  0.16913033  1.0
  Os  Os12  1  0.57053430  0.35887669  0.35887669  1.0
  Os  Os13  1  0.42946570  0.64112331  0.64112331  1.0
  I  I14  1  0.42010372  0.97048002  0.30992358  1.0
  I  I15  1  0.86207478  0.11412875  0.45062695  1.0
  I  I16  1  0.42010372  0.30992358  0.97048002  1.0
  I  I17  1  0.72581157  0.74733158  0.40038226  1.0
  I  I18  1  0.13059999  0.21106317  0.21106317  1.0
  I  I19  1  0.57989628  0.69007642  0.02951998  1.0
  I  I20  1  0.27418843  0.59961774  0.25266842  1.0
  I  I21  1  0.86207478  0.45062695  0.11412875  1.0
  I  I22  1  0.27418843  0.25266842  0.59961774  1.0
  I  I23  1  0.57989628  0.02951998  0.69007642  1.0
  I  I24  1  0.72581157  0.40038226  0.74733158  1.0
  I  I25  1  0.71877358  0.06208771  0.06208771  1.0
  I  I26  1  0.13792522  0.54937305  0.88587125  1.0
  I  I27  1  0.00000000  0.50000000  0.50000000  1.0
  I  I28  1  0.86940001  0.78893683  0.78893683  1.0
  I  I29  1  0.13792522  0.88587125  0.54937305  1.0
  I  I30  1  0.28122642  0.93791229  0.93791229  1.0