# generated using pymatgen
data_K5Na3Nb7WO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07001525
_cell_length_b   8.07001525
_cell_length_c   8.06887702
_cell_angle_alpha   89.99682656
_cell_angle_beta   89.99682656
_cell_angle_gamma   89.99519051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K5Na3Nb7WO24
_chemical_formula_sum   'K5 Na3 Nb7 W1 O24'
_cell_volume   525.48679146
_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  0.74927700  0.74927700  0.74927100  1.0
  K  K1  1  0.74926900  0.25070800  0.74926300  1.0
  K  K2  1  0.25070800  0.74926900  0.74926300  1.0
  K  K3  1  0.25072900  0.25072900  0.74927900  1.0
  K  K4  1  0.25072700  0.25072700  0.25072900  1.0
  Na  Na5  1  0.74926400  0.74926400  0.25074300  1.0
  Na  Na6  1  0.74927300  0.25073000  0.25075000  1.0
  Na  Na7  1  0.25073000  0.74927300  0.25075000  1.0
  Nb  Nb8  1  0.99967800  0.99967800  0.49860400  1.0
  Nb  Nb9  1  0.99968300  0.50046300  0.00095100  1.0
  Nb  Nb10  1  0.99965900  0.50035200  0.49894200  1.0
  Nb  Nb11  1  0.50046300  0.99968300  0.00095100  1.0
  Nb  Nb12  1  0.50035200  0.99965900  0.49894200  1.0
  Nb  Nb13  1  0.50035200  0.50035200  0.00102800  1.0
  Nb  Nb14  1  0.50036100  0.50036100  0.49891300  1.0
  W  W15  1  0.99971500  0.99971500  0.00086200  1.0
  O  O16  1  0.75629700  0.99986700  0.00194700  1.0
  O  O17  1  0.75121900  0.99987400  0.49797400  1.0
  O  O18  1  0.75122300  0.50010400  0.00200700  1.0
  O  O19  1  0.75044200  0.50011500  0.49804100  1.0
  O  O20  1  0.24348600  0.99908500  0.00118100  1.0
  O  O21  1  0.24877000  0.99905000  0.49882100  1.0
  O  O22  1  0.24876600  0.50097400  0.00120400  1.0
  O  O23  1  0.24955100  0.50093200  0.49884100  1.0
  O  O24  1  0.99986700  0.75629700  0.00194700  1.0
  O  O25  1  0.99987400  0.75121900  0.49797400  1.0
  O  O26  1  0.99908500  0.24348600  0.00118100  1.0
  O  O27  1  0.99905000  0.24877000  0.49882100  1.0
  O  O28  1  0.50010400  0.75122300  0.00200700  1.0
  O  O29  1  0.50011500  0.75044200  0.49804100  1.0
  O  O30  1  0.50097400  0.24876600  0.00120400  1.0
  O  O31  1  0.50093200  0.24955100  0.49884100  1.0
  O  O32  1  0.99986900  0.99986900  0.75672500  1.0
  O  O33  1  0.99910500  0.99910500  0.24391100  1.0
  O  O34  1  0.99987500  0.50010300  0.75125000  1.0
  O  O35  1  0.99907000  0.50095100  0.24878700  1.0
  O  O36  1  0.50010300  0.99987500  0.75125000  1.0
  O  O37  1  0.50095100  0.99907000  0.24878700  1.0
  O  O38  1  0.50011300  0.50011300  0.75046500  1.0
  O  O39  1  0.50091000  0.50091000  0.24955700  1.0