# generated using pymatgen
data_KLiNi2H3(SeO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51468638
_cell_length_b   6.82288983
_cell_length_c   8.03622969
_cell_angle_alpha   62.15883838
_cell_angle_beta   72.33879941
_cell_angle_gamma   77.42967893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiNi2H3(SeO5)2
_chemical_formula_sum   'K1 Li1 Ni2 H3 Se2 O10'
_cell_volume   253.73201103
_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  0.43792800  0.53482600  0.51981700  1
  Li  Li1  1  0.19117500  0.19513900  0.04189900  1
  Ni  Ni2  1  0.94291500  0.55175000  0.04374200  1
  Ni  Ni3  1  0.54111900  0.90897700  0.98989500  1
  H  H4  1  0.69619600  0.69858500  0.78282800  1
  H  H5  1  0.28558500  0.32423100  0.23498300  1
  H  H6  1  0.44692700  0.50846700  0.01972900  1
  Se  Se7  1  0.88244100  0.91786400  0.28290400  1
  Se  Se8  1  0.11310500  0.05523400  0.71366300  1
  O  O9  1  0.81003800  0.76486800  0.52394400  1
  O  O10  1  0.23070100  0.20054000  0.48157100  1
  O  O11  1  0.21953400  0.87533500  0.22083400  1
  O  O12  1  0.84974500  0.21895400  0.19676300  1
  O  O13  1  0.80075200  0.13235300  0.77973300  1
  O  O14  1  0.16111800  0.77996400  0.78294600  1
  O  O15  1  0.64344300  0.65159600  0.92431300  1
  O  O16  1  0.29094400  0.40574600  0.09438400  1
  O  O17  1  0.77487300  0.74757000  0.17248800  1
  O  O18  1  0.27922500  0.12576600  0.82456300  1
