# generated using pymatgen
data_CsHO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08784280
_cell_length_b   6.08784280
_cell_length_c   4.50427281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   41.58606721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsHO
_chemical_formula_sum   'Cs2 H2 O2'
_cell_volume   110.80322011
_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  0.13837108  0.13837108  0.26331059  1.0
  Cs  Cs1  1  0.86162892  0.86162892  0.76331059  1.0
  H  H2  1  0.46698733  0.46698733  0.39239730  1.0
  H  H3  1  0.53301267  0.53301267  0.89239730  1.0
  O  O4  1  0.40834096  0.40834096  0.23457711  1.0
  O  O5  1  0.59165904  0.59165904  0.73457711  1.0