# generated using pymatgen
data_Na7(WO3)13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55038900
_cell_length_b   9.63349714
_cell_length_c   16.17129157
_cell_angle_alpha   101.35055922
_cell_angle_beta   99.79129737
_cell_angle_gamma   106.64631594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na7(WO3)13
_chemical_formula_sum   'Na7 W13 O39'
_cell_volume   788.28070969
_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  0.84557400  0.15157000  0.53618100  1.0
  Na  Na1  1  0.69624500  0.30906500  0.08057000  1.0
  Na  Na2  1  0.46109300  0.53820400  0.38457300  1.0
  Na  Na3  1  0.61367600  0.38395700  0.84429400  1.0
  Na  Na4  1  0.22893600  0.76894700  0.68997200  1.0
  Na  Na5  1  0.07539500  0.92313400  0.23111700  1.0
  Na  Na6  1  0.30941900  0.69324500  0.92459000  1.0
  W  W7  1  0.30926600  0.19144900  0.42243400  1.0
  W  W8  1  0.92444700  0.57590600  0.26935600  1.0
  W  W9  1  0.38293100  0.11351900  0.65344100  1.0
  W  W10  1  0.46229100  0.03886200  0.88374000  1.0
  W  W11  1  0.84675100  0.65632700  0.04051500  1.0
  W  W12  1  0.23110800  0.27102700  0.19335900  1.0
  W  W13  1  0.77139000  0.73241500  0.80764100  1.0
  W  W14  1  0.07324000  0.41939300  0.72824700  1.0
  W  W15  1  0.69066900  0.80828500  0.57638300  1.0
  W  W16  1  0.61547700  0.88186400  0.34500500  1.0
  W  W17  1  0.15297600  0.34448400  0.96218500  1.0
  W  W18  1  0.53661200  0.96427000  0.11507400  1.0
  W  W19  1  0.00050200  0.50041900  0.49966200  1.0
  O  O20  1  0.89021200  0.10913800  0.15361400  1.0
  O  O21  1  0.96214700  0.04229100  0.38789300  1.0
  O  O22  1  0.38985600  0.11018100  0.15362900  1.0
  O  O23  1  0.46410800  0.04050600  0.38709500  1.0
  O  O24  1  0.26223400  0.22657700  0.31009000  1.0
  O  O25  1  0.34130200  0.15292600  0.53939700  1.0
  O  O26  1  0.42024900  0.07691900  0.76549000  1.0
  O  O27  1  0.73707700  0.27544900  0.69409500  1.0
  O  O28  1  0.50793100  0.00004700  0.00246000  1.0
  O  O29  1  0.56701400  0.41402100  0.22887900  1.0
  O  O30  1  0.18773600  0.30619300  0.07365900  1.0
  O  O31  1  0.88450600  0.61639000  0.15720900  1.0
  O  O32  1  0.64092500  0.34261100  0.46195700  1.0
  O  O33  1  0.81166000  0.20187000  0.92306700  1.0
  O  O34  1  0.95757000  0.54085400  0.38255800  1.0
  O  O35  1  0.92573800  0.57948400  0.77152100  1.0
  O  O36  1  0.77348200  0.73922400  0.30964400  1.0
  O  O37  1  0.31483400  0.19521000  0.92204400  1.0
  O  O38  1  0.84763400  0.65063000  0.53788400  1.0
  O  O39  1  0.14691400  0.34485500  0.46310300  1.0
  O  O40  1  0.23264200  0.27597600  0.69481600  1.0
  O  O41  1  0.69540000  0.80608600  0.07691200  1.0
  O  O42  1  0.06830600  0.41823300  0.22915000  1.0
  O  O43  1  0.04257900  0.46481100  0.61925500  1.0
  O  O44  1  0.72729200  0.76642000  0.69142900  1.0
  O  O45  1  0.65869000  0.84762800  0.46141000  1.0
  O  O46  1  0.58880200  0.92756500  0.23301200  1.0
  O  O47  1  0.11956500  0.39230400  0.84733200  1.0
  O  O48  1  0.41998800  0.58316300  0.77181900  1.0
  O  O49  1  0.49338600  0.49434000  0.99657000  1.0
  O  O50  1  0.79972900  0.68926800  0.91939100  1.0
  O  O51  1  0.27936800  0.73949500  0.30938300  1.0
  O  O52  1  0.20719900  0.80851800  0.07985600  1.0
  O  O53  1  0.35723200  0.65332600  0.53648100  1.0
  O  O54  1  0.53838600  0.95567800  0.61300700  1.0
  O  O55  1  0.99499000  0.50077500  0.99776800  1.0
  O  O56  1  0.60630800  0.88304800  0.84429300  1.0
  O  O57  1  0.03044000  0.95299200  0.61330900  1.0
  O  O58  1  0.10933600  0.87789000  0.84348400  1.0