# generated using pymatgen
data_KLi2(HO)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16459100
_cell_length_b   5.78186015
_cell_length_c   6.32237306
_cell_angle_alpha   103.14156261
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLi2(HO)3
_chemical_formula_sum   'K2 Li4 H6 O6'
_cell_volume   183.84780250
_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
  K  K0  1  0.75000000  0.84368200  0.74442000  1
  K  K1  1  0.25000000  0.15631800  0.25558000  1
  Li  Li2  1  0.49522000  0.34650700  0.82266700  1
  Li  Li3  1  0.99522000  0.65349300  0.17733300  1
  Li  Li4  1  0.50478000  0.65349300  0.17733300  1
  Li  Li5  1  0.00478000  0.34650700  0.82266700  1
  H  H6  1  0.75000000  0.22986700  0.11355800  1
  H  H7  1  0.25000000  0.77013300  0.88644200  1
  H  H8  1  0.75000000  0.01897900  0.33762000  1
  H  H9  1  0.25000000  0.98102100  0.66238000  1
  H  H10  1  0.75000000  0.37927500  0.46561700  1
  H  H11  1  0.25000000  0.62072500  0.53438300  1
  O  O12  1  0.75000000  0.38481000  0.07388100  1
  O  O13  1  0.25000000  0.61519000  0.92611900  1
  O  O14  1  0.75000000  0.91671100  0.19124000  1
  O  O15  1  0.25000000  0.08328900  0.80876000  1
  O  O16  1  0.75000000  0.31890300  0.59644200  1
  O  O17  1  0.25000000  0.68109700  0.40355800  1
