# generated using pymatgen
data_Cs4O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06851100
_cell_length_b   8.06851100
_cell_length_c   8.06851100
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs4O3
_chemical_formula_sum   'Cs8 O6'
_cell_volume   404.35079017
_cell_formula_units_Z   2
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  0.09889600  0.00000000  0.50000000  1.0
  Cs  Cs1  1  0.00000000  0.50000000  0.09889600  1.0
  Cs  Cs2  1  0.50000000  0.09889600  0.00000000  1.0
  Cs  Cs3  1  0.40110400  0.40110400  0.40110400  1.0
  Cs  Cs4  1  0.00000000  0.50000000  0.59889600  1.0
  Cs  Cs5  1  0.59889600  0.00000000  0.50000000  1.0
  Cs  Cs6  1  0.50000000  0.59889600  0.00000000  1.0
  Cs  Cs7  1  0.90110400  0.90110400  0.90110400  1.0
  O  O8  1  0.37500000  0.75000000  0.62500000  1.0
  O  O9  1  0.12500000  0.25000000  0.87500000  1.0
  O  O10  1  0.75000000  0.62500000  0.37500000  1.0
  O  O11  1  0.25000000  0.87500000  0.12500000  1.0
  O  O12  1  0.62500000  0.37500000  0.75000000  1.0
  O  O13  1  0.87500000  0.12500000  0.25000000  1.0