# generated using pymatgen
data_Cs2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12301787
_cell_length_b   7.12301717
_cell_length_c   7.12301844
_cell_angle_alpha   34.27591701
_cell_angle_beta   34.27593739
_cell_angle_gamma   34.27591985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2O
_chemical_formula_sum   'Cs2 O1'
_cell_volume   102.22237851
_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  0.25788143  0.25788143  0.25788143  1.0
  Cs  Cs1  1  0.74211857  0.74211857  0.74211857  1.0
  O  O2  1  -0.00000000  0.00000000  0.00000000  1.0