# generated using pymatgen
data_Na5(WO3)14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77916601
_cell_length_b   19.83136719
_cell_length_c   5.50293620
_cell_angle_alpha   97.97324438
_cell_angle_beta   90.00003641
_cell_angle_gamma   78.68486616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5(WO3)14
_chemical_formula_sum   'Na5 W14 O42'
_cell_volume   824.07402371
_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
  Na  Na0  1  0.63840700  0.71531300  0.85607800  1.0
  Na  Na1  1  0.85843200  0.28622700  0.14785400  1.0
  Na  Na2  1  0.06859000  0.85911000  0.43075100  1.0
  Na  Na3  1  0.42835000  0.14150600  0.56897300  1.0
  Na  Na4  1  0.21078500  0.57124000  0.28270300  1.0
  W  W5  1  0.96534600  0.56984300  0.78431200  1.0
  W  W6  1  0.89359100  0.71444900  0.35643100  1.0
  W  W7  1  0.81883600  0.85887300  0.92912800  1.0
  W  W8  1  0.67972300  0.14185200  0.06956600  1.0
  W  W9  1  0.60595800  0.28629200  0.64211900  1.0
  W  W10  1  0.53748200  0.42790200  0.21278700  1.0
  W  W11  1  0.75080900  0.00029900  0.49958200  1.0
  W  W12  1  0.39328000  0.71413200  0.35529700  1.0
  W  W13  1  0.46769200  0.56935800  0.78357100  1.0
  W  W14  1  0.32107800  0.85876900  0.92701000  1.0
  W  W15  1  0.25074400  0.00023300  0.49768300  1.0
  W  W16  1  0.10838300  0.28664300  0.64252100  1.0
  W  W17  1  0.17710800  0.14200900  0.06930000  1.0
  W  W18  1  0.03767800  0.42822600  0.21304200  1.0
  O  O19  1  0.85669900  0.78537000  0.14053600  1.0
  O  O20  1  0.78934300  0.92849200  0.71368700  1.0
  O  O21  1  0.92903800  0.64297700  0.57079100  1.0
  O  O22  1  0.85725700  0.78613000  0.64110800  1.0
  O  O23  1  0.93069900  0.64288600  0.07116900  1.0
  O  O24  1  0.78956600  0.92705500  0.21829700  1.0
  O  O25  1  0.85756000  0.28571800  0.64145000  1.0
  O  O26  1  0.57169700  0.85620300  0.92609800  1.0
  O  O27  1  0.92752500  0.14417600  0.06999500  1.0
  O  O28  1  0.78770600  0.42750100  0.21404300  1.0
  O  O29  1  0.64349200  0.71445900  0.35528800  1.0
  O  O30  1  0.71535900  0.57211100  0.78655200  1.0
  O  O31  1  0.71055100  0.07194200  0.78284100  1.0
  O  O32  1  0.71201100  0.07193500  0.28689800  1.0
  O  O33  1  0.64202500  0.21338400  0.85271900  1.0
  O  O34  1  0.57684600  0.35580800  0.93004600  1.0
  O  O35  1  0.64313900  0.21455700  0.35394300  1.0
  O  O36  1  0.49752400  0.50048500  0.49677100  1.0
  O  O37  1  0.57507200  0.35636200  0.42558200  1.0
  O  O38  1  0.49794600  0.50036000  0.00157300  1.0
  O  O39  1  0.43150500  0.64320900  0.57213300  1.0
  O  O40  1  0.42888000  0.64229700  0.07165200  1.0
  O  O41  1  0.28314900  0.92783400  0.70905900  1.0
  O  O42  1  0.28339200  0.92758000  0.21427600  1.0
  O  O43  1  0.35793700  0.78613900  0.63895600  1.0
  O  O44  1  0.35786700  0.78486000  0.13757500  1.0
  O  O45  1  0.35812200  0.28449900  0.64162300  1.0
  O  O46  1  0.42831800  0.14262600  0.07157400  1.0
  O  O47  1  0.28685000  0.42920500  0.21157700  1.0
  O  O48  1  0.21570900  0.57144900  0.78402700  1.0
  O  O49  1  0.07125500  0.85715200  0.92708900  1.0
  O  O50  1  0.14340100  0.71460800  0.35781800  1.0
  O  O51  1  0.50008300  0.00085300  0.49822700  1.0
  O  O52  1  0.00398400  0.50098200  0.00315800  1.0
  O  O53  1  0.14279600  0.21398500  0.35685300  1.0
  O  O54  1  0.00523100  0.50055000  0.49764700  1.0
  O  O55  1  0.14270900  0.21461300  0.85728900  1.0
  O  O56  1  0.06951800  0.35677000  0.92836400  1.0
  O  O57  1  0.21670200  0.07181500  0.28527000  1.0
  O  O58  1  0.07038300  0.35613800  0.42385700  1.0
  O  O59  1  0.21699300  0.07238200  0.78101100  1.0
  O  O60  1  0.00121300  0.99862600  0.49725400  1.0