# generated using pymatgen
data_KLiSb3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80373800
_cell_length_b   8.80678330
_cell_length_c   8.96492193
_cell_angle_alpha   108.19695581
_cell_angle_beta   107.47258040
_cell_angle_gamma   112.08219702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiSb3O8
_chemical_formula_sum   'K3 Li3 Sb9 O24'
_cell_volume   538.62732775
_cell_formula_units_Z   3
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  0.95125000  0.91236400  0.92906900  1.0
  K  K1  1  0.47830600  0.47343800  0.01697700  1.0
  K  K2  1  0.09094600  0.08136200  0.03855500  1.0
  Li  Li3  1  0.81234100  0.60776200  0.54266000  1.0
  Li  Li4  1  0.42754900  0.22310000  0.54164600  1.0
  Li  Li5  1  0.45109200  0.97005500  0.74722600  1.0
  Sb  Sb6  1  0.67064900  0.15330200  0.16634700  1.0
  Sb  Sb7  1  0.55626800  0.67347000  0.47777500  1.0
  Sb  Sb8  1  0.12893100  0.31700200  0.51722300  1.0
  Sb  Sb9  1  0.18598800  0.00106500  0.49173200  1.0
  Sb  Sb10  1  0.00045200  0.50869000  0.82379800  1.0
  Sb  Sb11  1  0.68151800  0.18992900  0.82392900  1.0
  Sb  Sb12  1  0.03510600  0.67436700  0.31768000  1.0
  Sb  Sb13  1  0.00979100  0.49167200  0.16648800  1.0
  Sb  Sb14  1  0.79240400  0.98028400  0.51802100  1.0
  O  O15  1  0.48516800  0.76304600  0.34664600  1.0
  O  O16  1  0.17174700  0.22180300  0.63549800  1.0
  O  O17  1  0.81612800  0.87490700  0.65726400  1.0
  O  O18  1  0.58467600  0.20688400  0.29018300  1.0
  O  O19  1  0.06632600  0.43006900  0.72181300  1.0
  O  O20  1  0.78407400  0.17833500  0.68871500  1.0
  O  O21  1  0.44570100  0.40745500  0.36452900  1.0
  O  O22  1  0.16448800  0.86867400  0.63997400  1.0
  O  O23  1  0.87400400  0.57777800  0.63985300  1.0
  O  O24  1  0.05063400  0.41021900  0.06701400  1.0
  O  O25  1  0.43195400  0.76603500  0.02450800  1.0
  O  O26  1  0.82057900  0.15578900  0.02510300  1.0
  O  O27  1  0.26359700  0.91689300  0.95329800  1.0
  O  O28  1  0.88287400  0.53716800  0.95376000  1.0
  O  O29  1  0.57469300  0.20607400  0.96029100  1.0
  O  O30  1  0.05293300  0.37309900  0.41190900  1.0
  O  O31  1  0.85679900  0.13532900  0.34783200  1.0
  O  O32  1  0.53320800  0.58346900  0.63535400  1.0
  O  O33  1  0.25861800  0.89568000  0.30909100  1.0
  O  O34  1  0.84192200  0.48016000  0.30690600  1.0
  O  O35  1  0.41741600  0.81169100  0.68890500  1.0
  O  O36  1  0.95775200  0.87441700  0.27666200  1.0
  O  O37  1  0.16076700  0.12257700  0.36477800  1.0
  O  O38  1  0.61755500  0.33078800  0.57098800  1.0