# generated using pymatgen
data_KLi2(HO)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52851900
_cell_length_b   5.67772200
_cell_length_c   7.36700936
_cell_angle_alpha   83.62680897
_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   229.81685143
_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  0.25000000  0.76706300  0.48695000  1
  K  K1  1  0.75000000  0.23293700  0.51305000  1
  Li  Li2  1  0.54935500  0.60904200  0.84757300  1
  Li  Li3  1  0.95064500  0.60904200  0.84757300  1
  Li  Li4  1  0.45064500  0.39095800  0.15242700  1
  Li  Li5  1  0.04935500  0.39095800  0.15242700  1
  H  H6  1  0.25000000  0.21360900  0.82807800  1
  H  H7  1  0.75000000  0.78639100  0.17192200  1
  H  H8  1  0.25000000  0.09002500  0.80099800  1
  H  H9  1  0.75000000  0.90997500  0.19900200  1
  H  H10  1  0.75000000  0.23016300  0.98441300  1
  H  H11  1  0.25000000  0.76983700  0.01558700  1
  O  O12  1  0.75000000  0.85469800  0.74402200  1
  O  O13  1  0.25000000  0.14530200  0.25597800  1
  O  O14  1  0.75000000  0.64605700  0.62775800  1
  O  O15  1  0.75000000  0.38859500  0.02340000  1
  O  O16  1  0.25000000  0.35394300  0.37224200  1
  O  O17  1  0.25000000  0.61140500  0.97660000  1
