# generated using pymatgen
data_Cs11O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34977400
_cell_length_b   17.82712000
_cell_length_c   24.33323409
_cell_angle_alpha   79.79990535
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs11O3
_chemical_formula_sum   'Cs44 O12'
_cell_volume   3991.75087256
_cell_formula_units_Z   4
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  0.88584400  0.22005400  0.67694000  1.0
  Cs  Cs1  1  0.19685800  0.93405500  0.43179400  1.0
  Cs  Cs2  1  0.26318500  0.68406700  0.96894300  1.0
  Cs  Cs3  1  0.07031200  0.43584200  0.61779000  1.0
  Cs  Cs4  1  0.32928600  0.84871100  0.65088600  1.0
  Cs  Cs5  1  0.38584400  0.77994600  0.82306000  1.0
  Cs  Cs6  1  0.58090900  0.76112900  0.16897000  1.0
  Cs  Cs7  1  0.60469200  0.83837100  0.45402900  1.0
  Cs  Cs8  1  0.98072200  0.30325000  0.15909300  1.0
  Cs  Cs9  1  0.92968800  0.56415800  0.38221000  1.0
  Cs  Cs10  1  0.89530800  0.83837100  0.95402900  1.0
  Cs  Cs11  1  0.23681500  0.68406700  0.46894300  1.0
  Cs  Cs12  1  0.80314200  0.06594500  0.56820600  1.0
  Cs  Cs13  1  0.76318500  0.31593300  0.53105700  1.0
  Cs  Cs14  1  0.69685800  0.06594500  0.06820600  1.0
  Cs  Cs15  1  0.66726200  0.52585000  0.59854200  1.0
  Cs  Cs16  1  0.10469200  0.16162900  0.04597100  1.0
  Cs  Cs17  1  0.01927800  0.69675000  0.84090700  1.0
  Cs  Cs18  1  0.55754300  0.09139300  0.71675200  1.0
  Cs  Cs19  1  0.11415600  0.77994600  0.32306000  1.0
  Cs  Cs20  1  0.67071400  0.15128900  0.34911400  1.0
  Cs  Cs21  1  0.83273800  0.52585000  0.09854200  1.0
  Cs  Cs22  1  0.30314200  0.93405500  0.93179400  1.0
  Cs  Cs23  1  0.73681500  0.31593300  0.03105700  1.0
  Cs  Cs24  1  0.44245700  0.90860700  0.28324800  1.0
  Cs  Cs25  1  0.39530800  0.16162900  0.54597100  1.0
  Cs  Cs26  1  0.22018400  0.61997500  0.24342200  1.0
  Cs  Cs27  1  0.16726200  0.47415000  0.90145800  1.0
  Cs  Cs28  1  0.41909100  0.23887100  0.83103000  1.0
  Cs  Cs29  1  0.42968800  0.43584200  0.11779000  1.0
  Cs  Cs30  1  0.17071400  0.84871100  0.15088600  1.0
  Cs  Cs31  1  0.61415600  0.22005400  0.17694000  1.0
  Cs  Cs32  1  0.82928600  0.15128900  0.84911400  1.0
  Cs  Cs33  1  0.05754300  0.90860700  0.78324800  1.0
  Cs  Cs34  1  0.77981600  0.38002500  0.75657800  1.0
  Cs  Cs35  1  0.33273800  0.47415000  0.40145800  1.0
  Cs  Cs36  1  0.51927800  0.30325000  0.65909300  1.0
  Cs  Cs37  1  0.48072200  0.69675000  0.34090700  1.0
  Cs  Cs38  1  0.27981600  0.61997500  0.74342200  1.0
  Cs  Cs39  1  0.72018400  0.38002500  0.25657800  1.0
  Cs  Cs40  1  0.57031200  0.56415800  0.88221000  1.0
  Cs  Cs41  1  0.94245700  0.09139300  0.21675200  1.0
  Cs  Cs42  1  0.08090900  0.23887100  0.33103000  1.0
  Cs  Cs43  1  0.91909100  0.76112900  0.66897000  1.0
  O  O44  1  0.34156200  0.77637800  0.23580400  1.0
  O  O45  1  0.70466600  0.38333500  0.13461200  1.0
  O  O46  1  0.14527900  0.82038500  0.89513600  1.0
  O  O47  1  0.35472100  0.82038500  0.39513600  1.0
  O  O48  1  0.79533400  0.38333500  0.63461200  1.0
  O  O49  1  0.29533400  0.61666500  0.86538800  1.0
  O  O50  1  0.15843800  0.77637800  0.73580400  1.0
  O  O51  1  0.85472100  0.17961500  0.10486400  1.0
  O  O52  1  0.65843800  0.22362200  0.76419600  1.0
  O  O53  1  0.64527900  0.17961500  0.60486400  1.0
  O  O54  1  0.84156200  0.22362200  0.26419600  1.0
  O  O55  1  0.20466600  0.61666500  0.36538800  1.0