# generated using pymatgen
data_KLiNi2H3(SeO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62951572
_cell_length_b   5.82643948
_cell_length_c   8.09278374
_cell_angle_alpha   67.61000767
_cell_angle_beta   70.82030981
_cell_angle_gamma   68.92769361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiNi2H3(SeO5)2
_chemical_formula_sum   'K1 Li1 Ni2 H3 Se2 O10'
_cell_volume   223.30252764
_cell_formula_units_Z   1
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  0.58163500  0.44587200  0.48509000  1
  Li  Li1  1  0.03121500  0.54562700  0.63038500  1
  Ni  Ni2  1  0.00195700  0.49310500  0.98866100  1
  Ni  Ni3  1  0.50204200  0.00880200  0.99763800  1
  H  H4  1  0.62644800  0.71721500  0.80574000  1
  H  H5  1  0.31109000  0.30656700  0.22408700  1
  H  H6  1  0.46741500  0.47832800  0.03021900  1
  Se  Se7  1  0.93171800  0.92050900  0.26417800  1
  Se  Se8  1  0.10006700  0.04321500  0.73802000  1
  O  O9  1  0.79498300  0.80134700  0.48345400  1
  O  O10  1  0.17524500  0.24037900  0.51997300  1
  O  O11  1  0.25736500  0.82107400  0.23554800  1
  O  O12  1  0.82526200  0.24171400  0.21402300  1
  O  O13  1  0.76568300  0.16970100  0.78406400  1
  O  O14  1  0.15368300  0.71953900  0.73532300  1
  O  O15  1  0.63007000  0.66327500  0.93494000  1
  O  O16  1  0.34695600  0.34888000  0.08983500  1
  O  O17  1  0.83019200  0.80874300  0.13968400  1
  O  O18  1  0.19330800  0.21672800  0.86347100  1
