# generated using pymatgen
data_CsLi2(HO)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82516443
_cell_length_b   5.27359800
_cell_length_c   6.78402921
_cell_angle_alpha   90.00000000
_cell_angle_beta   108.40251300
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLi2(HO)3
_chemical_formula_sum   'Cs2 Li4 H6 O6'
_cell_volume   231.69196857
_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  0.14642300  0.25000000  0.26723700  1
  Cs  Cs1  1  0.85357700  0.75000000  0.73276300  1
  Li  Li2  1  0.64637500  0.50243500  0.17240100  1
  Li  Li3  1  0.35362500  0.00243500  0.82759900  1
  Li  Li4  1  0.35362500  0.49756500  0.82759900  1
  Li  Li5  1  0.64637500  0.99756500  0.17240100  1
  H  H6  1  0.69570800  0.25000000  0.87463300  1
  H  H7  1  0.30429200  0.75000000  0.12536700  1
  H  H8  1  0.02987200  0.25000000  0.67057400  1
  H  H9  1  0.97012800  0.75000000  0.32942600  1
  H  H10  1  0.62943700  0.25000000  0.50343000  1
  H  H11  1  0.37056300  0.75000000  0.49657000  1
  O  O12  1  0.58494200  0.25000000  0.93508500  1
  O  O13  1  0.41505800  0.75000000  0.06491500  1
  O  O14  1  0.13138600  0.25000000  0.80863900  1
  O  O15  1  0.86861400  0.75000000  0.19136100  1
  O  O16  1  0.68414800  0.25000000  0.38839000  1
  O  O17  1  0.31585200  0.75000000  0.61161000  1
