# generated using pymatgen
data_KLiSb3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96856277
_cell_length_b   8.96492188
_cell_length_c   8.80678342
_cell_angle_alpha   108.19694971
_cell_angle_beta   107.50424522
_cell_angle_gamma   113.46641742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiSb3O8
_chemical_formula_sum   'K3 Li3 Sb9 O24'
_cell_volume   538.62737048
_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  0.19061300  0.11968100  0.96111400  1.0
  K  K1  1  0.48774000  0.50471700  0.99513100  1.0
  K  K2  1  0.83194300  0.87049900  0.99041600  1.0
  Li  Li3  1  0.10233900  0.64499900  0.79542100  1.0
  Li  Li4  1  0.48916000  0.03080500  0.79555200  1.0
  Li  Li5  1  0.05445500  0.80168200  0.51896300  1.0
  Sb  Sb6  1  0.99665600  0.16300300  0.48265300  1.0
  Sb  Sb7  1  0.48818200  0.96595700  0.11720200  1.0
  Sb  Sb8  1  0.83662400  0.35384600  0.18807100  1.0
  Sb  Sb9  1  0.83054700  0.32227900  0.81507700  1.0
  Sb  Sb10  1  0.35195200  0.17575000  0.50823800  1.0
  Sb  Sb11  1  0.67062500  0.49455400  0.50841100  1.0
  Sb  Sb12  1  0.32953500  0.64721500  0.63926200  1.0
  Sb  Sb13  1  0.65723300  0.82372100  0.48188100  1.0
  Sb  Sb14  1  0.17155400  0.68957500  0.18788100  1.0
  O  O15  1  0.82154000  0.16818600  0.27787900  1.0
  O  O16  1  0.55725700  0.19275500  0.05005600  1.0
  O  O17  1  0.86934300  0.52660700  0.05877900  1.0
  O  O18  1  0.83495800  0.12514100  0.62220800  1.0
  O  O19  1  0.49004700  0.21186000  0.36374200  1.0
  O  O20  1  0.83849500  0.52721100  0.39426100  1.0
  O  O21  1  0.82524200  0.18977100  0.96175400  1.0
  O  O22  1  0.55556500  0.19553900  0.70418600  1.0
  O  O23  1  0.84629000  0.48614300  0.70377400  1.0
  O  O24  1  0.81533700  0.88235200  0.35958500  1.0
  O  O25  1  0.51903100  0.54353800  0.33408100  1.0
  O  O26  1  0.12921500  0.15431800  0.33520900  1.0
  O  O27  1  0.82980800  0.78310600  0.65329600  1.0
  O  O28  1  0.20960700  0.16336700  0.65429400  1.0
  O  O29  1  0.50472400  0.46501600  0.63138100  1.0
  O  O30  1  0.12324900  0.53515800  0.32016600  1.0
  O  O31  1  0.44753600  0.79536800  0.27853000  1.0
  O  O32  1  0.19608500  0.83143800  0.05026100  1.0
  O  O33  1  0.12320100  0.43229200  0.63706200  1.0
  O  O34  1  0.54426700  0.85117300  0.63823800  1.0
  O  O35  1  0.20477400  0.89367900  0.39427500  1.0
  O  O36  1  0.48892400  0.76558600  0.91666500  1.0
  O  O37  1  0.10967700  0.47445500  0.96181000  1.0
  O  O38  1  0.24046900  0.81145700  0.71323300  1.0