# generated using pymatgen
data_CsLi2(HO)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26042200
_cell_length_b   6.76580344
_cell_length_c   6.30550699
_cell_angle_alpha   114.09223669
_cell_angle_beta   90.00000000
_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   243.81544133
_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  0.25000000  0.22127100  0.18994500  1
  Cs  Cs1  1  0.75000000  0.77872900  0.81005500  1
  Li  Li2  1  0.54829500  0.25497900  0.69895400  1
  Li  Li3  1  0.04829500  0.74502100  0.30104600  1
  Li  Li4  1  0.45170500  0.74502100  0.30104600  1
  Li  Li5  1  0.95170500  0.25497900  0.69895400  1
  H  H6  1  0.25000000  0.05586000  0.63840200  1
  H  H7  1  0.75000000  0.94414000  0.36159800  1
  H  H8  1  0.25000000  0.58759200  0.93668800  1
  H  H9  1  0.75000000  0.41240800  0.06331200  1
  H  H10  1  0.25000000  0.72822300  0.67026500  1
  H  H11  1  0.75000000  0.27177700  0.32973500  1
  O  O12  1  0.25000000  0.73983300  0.52152400  1
  O  O13  1  0.75000000  0.26016700  0.47847600  1
  O  O14  1  0.25000000  0.73338800  0.05954200  1
  O  O15  1  0.75000000  0.26661200  0.94045800  1
  O  O16  1  0.25000000  0.21442100  0.68405600  1
  O  O17  1  0.75000000  0.78557900  0.31594400  1
