# generated using pymatgen
data_K5Na3Nb5(WO8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05585900
_cell_length_b   8.05674047
_cell_length_c   8.05741447
_cell_angle_alpha   89.99199780
_cell_angle_beta   89.70143167
_cell_angle_gamma   89.98043617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K5Na3Nb5(WO8)3
_chemical_formula_sum   'K5 Na3 Nb5 W3 O24'
_cell_volume   522.95101303
_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  0.24909400  0.25025200  0.24896900  1.0
  K  K1  1  0.24901300  0.74966300  0.24896500  1.0
  K  K2  1  0.75104900  0.25087900  0.24911700  1.0
  K  K3  1  0.75109900  0.74909800  0.24913600  1.0
  K  K4  1  0.75089200  0.74975300  0.75109600  1.0
  Na  Na5  1  0.24881300  0.25068700  0.75104800  1.0
  Na  Na6  1  0.24884200  0.74926100  0.75106000  1.0
  Na  Na7  1  0.75107000  0.25058900  0.75113600  1.0
  Nb  Nb8  1  0.00055100  0.49900200  0.99874400  1.0
  Nb  Nb9  1  0.00032900  0.49961300  0.50134500  1.0
  Nb  Nb10  1  0.49905200  0.00030700  0.50252900  1.0
  Nb  Nb11  1  0.49976900  0.49962700  0.99855000  1.0
  Nb  Nb12  1  0.49952200  0.49946400  0.50109100  1.0
  W  W13  1  0.00040000  0.00001000  0.99859200  1.0
  W  W14  1  0.99997400  0.00039100  0.50111900  1.0
  W  W15  1  0.49965700  0.00038400  0.99980000  1.0
  O  O16  1  0.25168500  0.00033500  0.99420200  1.0
  O  O17  1  0.24700100  0.00045600  0.50448200  1.0
  O  O18  1  0.24845200  0.49952400  0.99577700  1.0
  O  O19  1  0.25091500  0.49946400  0.50411700  1.0
  O  O20  1  0.74816300  0.00208600  0.99866500  1.0
  O  O21  1  0.75372100  0.00174000  0.50154000  1.0
  O  O22  1  0.75148800  0.49836000  0.99751300  1.0
  O  O23  1  0.74904700  0.49827700  0.50267100  1.0
  O  O24  1  0.00058400  0.24546100  0.99650600  1.0
  O  O25  1  0.00036600  0.25220800  0.50415200  1.0
  O  O26  1  0.00164900  0.75517000  0.99725300  1.0
  O  O27  1  0.00186800  0.74763800  0.50257100  1.0
  O  O28  1  0.49975700  0.25202700  0.99568800  1.0
  O  O29  1  0.49948300  0.24716300  0.50372700  1.0
  O  O30  1  0.49803900  0.74778300  0.99739200  1.0
  O  O31  1  0.49823400  0.75303400  0.50268000  1.0
  O  O32  1  0.99947400  0.00047200  0.25100100  1.0
  O  O33  1  0.00282400  0.00185900  0.74912500  1.0
  O  O34  1  0.00031900  0.49957400  0.24841500  1.0
  O  O35  1  0.00187600  0.49841900  0.75158600  1.0
  O  O36  1  0.50109800  0.00030400  0.24670300  1.0
  O  O37  1  0.49706300  0.00178800  0.75176900  1.0
  O  O38  1  0.49969400  0.49946600  0.25106900  1.0
  O  O39  1  0.49807400  0.49841500  0.74910000  1.0