# generated using pymatgen
data_KCo2H3(SeO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49674657
_cell_length_b   7.80512262
_cell_length_c   9.04221560
_cell_angle_alpha   100.14667169
_cell_angle_beta   89.98081470
_cell_angle_gamma   114.56603017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCo2H3(SeO5)2
_chemical_formula_sum   'K2 Co4 H6 Se4 O20'
_cell_volume   409.12317771
_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  0.25184669  0.50436686  0.74579826  1.0
  K  K1  1  0.75185434  0.50437202  0.24580578  1.0
  Co  Co2  1  0.74979982  0.00835019  0.75206535  1.0
  Co  Co3  1  0.75857837  0.00858597  0.25211573  1.0
  Co  Co4  1  0.24979681  0.00836164  0.25205994  1.0
  Co  Co5  1  0.25858143  0.00859303  0.75212107  1.0
  H  H6  1  0.11006976  0.22009148  0.42264919  1.0
  H  H7  1  0.61007474  0.22008314  0.92265602  1.0
  H  H8  1  0.39089118  0.78134993  0.07600501  1.0
  H  H9  1  0.89088874  0.78133993  0.57600362  1.0
  H  H10  1  0.49280316  0.98545745  0.01429392  1.0
  H  H11  1  0.99279663  0.98544828  0.51429333  1.0
  Se  Se12  1  0.14340394  0.28783496  0.05715763  1.0
  Se  Se13  1  0.64340633  0.28782493  0.55715974  1.0
  Se  Se14  1  0.36080574  0.72055134  0.43633856  1.0
  Se  Se15  1  0.86081307  0.72054969  0.93633642  1.0
  O  O16  1  0.08055555  0.16192480  0.87794931  1.0
  O  O17  1  0.58056146  0.16193265  0.37795568  1.0
  O  O18  1  0.42414482  0.84774404  0.61452264  1.0
  O  O19  1  0.92414585  0.84772460  0.11451098  1.0
  O  O20  1  0.25773623  0.51638230  0.05313578  1.0
  O  O21  1  0.75773553  0.51637425  0.55313830  1.0
  O  O22  1  0.24684877  0.49237198  0.44032577  1.0
  O  O23  1  0.74687275  0.49235753  0.94032778  1.0
  O  O24  1  0.04102406  0.08220679  0.38451782  1.0
  O  O25  1  0.54102729  0.08220077  0.88452082  1.0
  O  O26  1  0.46057218  0.92091324  0.10973061  1.0
  O  O27  1  0.96057030  0.92090480  0.60973182  1.0
  O  O28  1  0.40183325  0.22849996  0.64078889  1.0
  O  O29  1  0.90183909  0.22851052  0.14078700  1.0
  O  O30  1  0.82563433  0.22839600  0.64067463  1.0
  O  O31  1  0.32563686  0.22841426  0.14067444  1.0
  O  O32  1  0.10109734  0.77860356  0.85092735  1.0
  O  O33  1  0.60105768  0.77859615  0.35093395  1.0
  O  O34  1  0.67835769  0.77838514  0.85099873  1.0
  O  O35  1  0.17834325  0.77839482  0.35099111  1.0