# generated using pymatgen
data_K5Na3Nb4(WO6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04315636
_cell_length_b   8.04315636
_cell_length_c   8.03730610
_cell_angle_alpha   89.91175682
_cell_angle_beta   89.91175682
_cell_angle_gamma   90.10539643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K5Na3Nb4(WO6)4
_chemical_formula_sum   'K5 Na3 Nb4 W4 O24'
_cell_volume   519.95021857
_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  0.74898400  0.74898400  0.24985200  1.0
  K  K1  1  0.25132000  0.74931800  0.25040700  1.0
  K  K2  1  0.74931800  0.25132000  0.25040700  1.0
  K  K3  1  0.25066000  0.25066000  0.25026400  1.0
  K  K4  1  0.25107700  0.25107700  0.75014300  1.0
  Na  Na5  1  0.74899900  0.74899900  0.74978500  1.0
  Na  Na6  1  0.25104300  0.74874600  0.74981600  1.0
  Na  Na7  1  0.74874600  0.25104300  0.74981600  1.0
  Nb  Nb8  1  0.50075400  0.99950400  0.50182500  1.0
  Nb  Nb9  1  0.99950400  0.50075400  0.50182500  1.0
  Nb  Nb10  1  0.50063100  0.50063100  0.99832700  1.0
  Nb  Nb11  1  0.50051200  0.50051200  0.50144900  1.0
  W  W12  1  0.99966500  0.99966500  0.99831600  1.0
  W  W13  1  0.99951400  0.99951400  0.50145400  1.0
  W  W14  1  0.50054000  0.99949300  0.99873900  1.0
  W  W15  1  0.99949300  0.50054000  0.99873900  1.0
  O  O16  1  0.00143900  0.75261800  0.99676000  1.0
  O  O17  1  0.99966500  0.75598100  0.50325100  1.0
  O  O18  1  0.50043900  0.75290100  0.99483200  1.0
  O  O19  1  0.50029200  0.75124200  0.50321300  1.0
  O  O20  1  0.99660100  0.24735300  0.99732800  1.0
  O  O21  1  0.99846400  0.24363000  0.50211200  1.0
  O  O22  1  0.50149000  0.24673600  0.99941900  1.0
  O  O23  1  0.50165500  0.24874000  0.50249600  1.0
  O  O24  1  0.75261800  0.00143900  0.99676000  1.0
  O  O25  1  0.75598100  0.99966500  0.50325100  1.0
  O  O26  1  0.24735300  0.99660100  0.99732800  1.0
  O  O27  1  0.24363000  0.99846400  0.50211200  1.0
  O  O28  1  0.75290100  0.50044000  0.99483200  1.0
  O  O29  1  0.75124200  0.50029200  0.50321300  1.0
  O  O30  1  0.24673600  0.50149000  0.99941900  1.0
  O  O31  1  0.24874000  0.50165500  0.50249600  1.0
  O  O32  1  0.99912300  0.99912300  0.25678000  1.0
  O  O33  1  0.99902200  0.99902200  0.74408700  1.0
  O  O34  1  0.50013100  0.00116600  0.24922500  1.0
  O  O35  1  0.50170500  0.99708000  0.75036100  1.0
  O  O36  1  0.00116600  0.50013100  0.24922500  1.0
  O  O37  1  0.99708000  0.50170500  0.75036100  1.0
  O  O38  1  0.50052100  0.50052100  0.24862700  1.0
  O  O39  1  0.50124700  0.50124700  0.75134300  1.0