# generated using pymatgen
data_KLiSb3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48633000
_cell_length_b   7.64739128
_cell_length_c   7.69557261
_cell_angle_alpha   86.03959163
_cell_angle_beta   78.50687150
_cell_angle_gamma   77.37970652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiSb3O8
_chemical_formula_sum   'K2 Li2 Sb6 O16'
_cell_volume   364.90523357
_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  0.81004100  0.97141500  0.99980300  1
  K  K1  1  0.30877800  0.98637300  0.97554400  1
  Li  Li2  1  0.44039800  0.78052700  0.49387800  1
  Li  Li3  1  0.81302000  0.52496100  0.22199100  1
  Sb  Sb4  1  0.92021700  0.81566600  0.50819100  1
  Sb  Sb5  1  0.17109500  0.48618700  0.83362700  1
  Sb  Sb6  1  0.66748900  0.49184900  0.82785200  1
  Sb  Sb7  1  0.31590200  0.52310100  0.19539300  1
  Sb  Sb8  1  0.09312300  0.17896000  0.47498000  1
  Sb  Sb9  1  0.58313600  0.18054600  0.47754900  1
  O  O10  1  0.08066300  0.96114600  0.63059400  1
  O  O11  1  0.63335900  0.97127400  0.64530100  1
  O  O12  1  0.93092100  0.64882100  0.72319000  1
  O  O13  1  0.39395200  0.60671400  0.70539300  1
  O  O14  1  0.95817700  0.34490500  0.93570200  1
  O  O15  1  0.40699900  0.34810500  0.97420600  1
  O  O16  1  0.21869800  0.71190800  0.37420000  1
  O  O17  1  0.74942300  0.71718500  0.38517300  1
  O  O18  1  0.27551500  0.28342400  0.62784400  1
  O  O19  1  0.78304400  0.29634000  0.58834700  1
  O  O20  1  0.10081800  0.64766600  0.04431800  1
  O  O21  1  0.54567700  0.64550500  0.05806500  1
  O  O22  1  0.09245700  0.38078900  0.30144000  1
  O  O23  1  0.56507800  0.38085300  0.30035000  1
  O  O24  1  0.90354800  0.05384300  0.33949300  1
  O  O25  1  0.39807000  0.06193300  0.35757700  1
