# generated using pymatgen
data_Cs2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56121537
_cell_length_b   8.56121537
_cell_length_c   8.56121537
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2O3
_chemical_formula_sum   'Cs8 O12'
_cell_volume   483.04142533
_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  0.39824000  0.39824000  0.39824000  1.0
  Cs  Cs1  1  0.10176000  0.50000000  0.00000000  1.0
  Cs  Cs2  1  0.00000000  0.10176000  0.50000000  1.0
  Cs  Cs3  1  0.89824000  0.89824000  0.89824000  1.0
  Cs  Cs4  1  0.50000000  0.00000000  0.10176000  1.0
  Cs  Cs5  1  0.60176000  0.50000000  0.00000000  1.0
  Cs  Cs6  1  0.50000000  0.00000000  0.60176000  1.0
  Cs  Cs7  1  0.00000000  0.60176000  0.50000000  1.0
  O  O8  1  0.19574600  0.94574600  0.25000000  1.0
  O  O9  1  0.30425400  0.55425400  0.75000000  1.0
  O  O10  1  0.94574600  0.25000000  0.19574600  1.0
  O  O11  1  0.69574600  0.75000000  0.44574600  1.0
  O  O12  1  0.55425400  0.75000000  0.30425400  1.0
  O  O13  1  0.80425400  0.25000000  0.05425400  1.0
  O  O14  1  0.25000000  0.19574600  0.94574600  1.0
  O  O15  1  0.44574600  0.69574600  0.75000000  1.0
  O  O16  1  0.75000000  0.30425400  0.55425400  1.0
  O  O17  1  0.05425400  0.80425400  0.25000000  1.0
  O  O18  1  0.75000000  0.44574600  0.69574600  1.0
  O  O19  1  0.25000000  0.05425400  0.80425400  1.0