# generated using pymatgen
data_KLiNi2H3(SeO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97025658
_cell_length_b   5.97026096
_cell_length_c   8.06932458
_cell_angle_alpha   65.35079052
_cell_angle_beta   65.35067442
_cell_angle_gamma   63.47461348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiNi2H3(SeO5)2
_chemical_formula_sum   'K1 Li1 Ni2 H3 Se2 O10'
_cell_volume   224.27830302
_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  0.51405400  0.51405200  0.53214200  1.0
  Li  Li1  1  0.40360000  0.40360000  0.26201400  1.0
  Ni  Ni2  1  0.98799200  0.49954100  0.01725700  1.0
  Ni  Ni3  1  0.49954200  0.98799100  0.01725600  1.0
  H  H4  1  0.75533700  0.75533700  0.71982900  1.0
  H  H5  1  0.20068500  0.20068200  0.25432000  1.0
  H  H6  1  0.59049400  0.59049300  0.89202000  1.0
  Se  Se7  1  0.91006200  0.91006300  0.26395100  1.0
  Se  Se8  1  0.08958100  0.08958500  0.74527700  1.0
  O  O9  1  0.79311400  0.79311500  0.50020200  1.0
  O  O10  1  0.20336800  0.20337300  0.51277700  1.0
  O  O11  1  0.25314400  0.78613400  0.23355200  1.0
  O  O12  1  0.78613500  0.25314400  0.23355400  1.0
  O  O13  1  0.76081300  0.19890000  0.81001700  1.0
  O  O14  1  0.19889800  0.76081600  0.81001600  1.0
  O  O15  1  0.69613000  0.69612900  0.86460800  1.0
  O  O16  1  0.29121900  0.29121500  0.12834800  1.0
  O  O17  1  0.74903800  0.74903700  0.17440200  1.0
  O  O18  1  0.20027200  0.20027200  0.85112500  1.0