# generated using pymatgen
data_KLiNi2H3(SeO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85756585
_cell_length_b   5.85716109
_cell_length_c   8.03396416
_cell_angle_alpha   69.50717351
_cell_angle_beta   69.50356177
_cell_angle_gamma   66.86513999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiNi2H3(SeO5)2
_chemical_formula_sum   'K1 Li1 Ni2 H3 Se2 O10'
_cell_volume   230.08338091
_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  0.50601300  0.50603300  0.48925800  1
  Li  Li1  1  0.84968800  0.84965900  0.66763600  1
  Ni  Ni2  1  0.01277400  0.50622600  0.98456100  1
  Ni  Ni3  1  0.50621500  0.01276400  0.98456400  1
  H  H4  1  0.59583500  0.59572200  0.86783800  1
  H  H5  1  0.26316900  0.26318300  0.27393200  1
  H  H6  1  0.42826600  0.42832000  0.12013100  1
  Se  Se7  1  0.93150100  0.93148300  0.24317600  1
  Se  Se8  1  0.08934500  0.08941300  0.73254900  1
  O  O9  1  0.80882200  0.80879200  0.46048000  1
  O  O10  1  0.20811300  0.20815800  0.50856800  1
  O  O11  1  0.25302600  0.82354800  0.19851800  1
  O  O12  1  0.82357700  0.25301300  0.19853500  1
  O  O13  1  0.75661900  0.17621300  0.75182200  1
  O  O14  1  0.17619500  0.75666200  0.75182000  1
  O  O15  1  0.68313500  0.68310600  0.89633000  1
  O  O16  1  0.32265400  0.32265500  0.13658300  1
  O  O17  1  0.82538000  0.82537300  0.12006400  1
  O  O18  1  0.24791200  0.24791800  0.84463300  1
