# generated using pymatgen
data_Na5(WO3)13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71946700
_cell_length_b   9.54910401
_cell_length_c   9.55014260
_cell_angle_alpha   99.58243250
_cell_angle_beta   100.51602787
_cell_angle_gamma   89.99789396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5(WO3)13
_chemical_formula_sum   'Na5 W13 O39'
_cell_volume   770.53227176
_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  0.65355300  0.96191000  0.26935100  1.0
  Na  Na1  1  0.34644700  0.03809000  0.73064900  1.0
  Na  Na2  1  0.80709400  0.42279200  0.03869400  1.0
  Na  Na3  1  0.50000000  0.50000000  0.50000000  1.0
  Na  Na4  1  0.19290600  0.57720800  0.96130600  1.0
  W  W5  1  0.61819200  0.84735800  0.57887900  1.0
  W  W6  1  0.84728800  0.53977800  0.72947200  1.0
  W  W7  1  0.69404500  0.07567200  0.96150000  1.0
  W  W8  1  0.00000000  0.00000000  0.50000000  1.0
  W  W9  1  0.77131700  0.30698200  0.34846800  1.0
  W  W10  1  0.92468000  0.77160400  0.11663900  1.0
  W  W11  1  0.22868300  0.69301800  0.65153200  1.0
  W  W12  1  0.46136100  0.38426800  0.80690400  1.0
  W  W13  1  0.07532000  0.22839600  0.88336100  1.0
  W  W14  1  0.38180800  0.15264200  0.42112100  1.0
  W  W15  1  0.15271200  0.46022200  0.27052800  1.0
  W  W16  1  0.30595500  0.92432800  0.03850000  1.0
  W  W17  1  0.53863900  0.61573200  0.19309600  1.0
  O  O18  1  0.65109400  0.96244000  0.76926700  1.0
  O  O19  1  0.65372300  0.46154900  0.76908000  1.0
  O  O20  1  0.80610400  0.92342900  0.53592600  1.0
  O  O21  1  0.80643000  0.92341700  0.04082200  1.0
  O  O22  1  0.80505700  0.42410600  0.53836700  1.0
  O  O23  1  0.65386200  0.46163000  0.26937300  1.0
  O  O24  1  0.72866000  0.69041200  0.65233700  1.0
  O  O25  1  0.11763500  0.84795900  0.57837400  1.0
  O  O26  1  0.26897300  0.80767800  0.84604400  1.0
  O  O27  1  0.04127700  0.11461900  0.69290300  1.0
  O  O28  1  0.96218600  0.38700400  0.81135000  1.0
  O  O29  1  0.88236500  0.15204100  0.42162600  1.0
  O  O30  1  0.73102700  0.19232200  0.15395600  1.0
  O  O31  1  0.95872300  0.88538100  0.30709700  1.0
  O  O32  1  0.26942500  0.30762300  0.84594700  1.0
  O  O33  1  0.42328500  0.76938100  0.61533700  1.0
  O  O34  1  0.04013700  0.61518400  0.69474700  1.0
  O  O35  1  0.19389600  0.07657100  0.46407400  1.0
  O  O36  1  0.73057500  0.69237700  0.15405300  1.0
  O  O37  1  0.95986300  0.38481600  0.30525300  1.0
  O  O38  1  0.88361300  0.15621000  0.92405200  1.0
  O  O39  1  0.11638700  0.84379000  0.07594800  1.0
  O  O40  1  0.03781400  0.61299600  0.18865000  1.0
  O  O41  1  0.19494300  0.57589400  0.46163300  1.0
  O  O42  1  0.27134000  0.30958800  0.34766300  1.0
  O  O43  1  0.42310300  0.76907500  0.11551800  1.0
  O  O44  1  0.50000000  0.00000000  0.50000000  1.0
  O  O45  1  0.42297600  0.26929100  0.61537300  1.0
  O  O46  1  0.34613800  0.53837000  0.73062700  1.0
  O  O47  1  0.19357000  0.07658300  0.95917800  1.0
  O  O48  1  0.57702400  0.73070900  0.38462700  1.0
  O  O49  1  0.34890600  0.03756000  0.23073300  1.0
  O  O50  1  0.11282000  0.34892600  0.07528600  1.0
  O  O51  1  0.88718000  0.65107400  0.92471400  1.0
  O  O52  1  0.57671500  0.23061900  0.38466300  1.0
  O  O53  1  0.50000000  0.00000000  0.00000000  1.0
  O  O54  1  0.34627700  0.53845100  0.23092000  1.0
  O  O55  1  0.57689700  0.23092500  0.88448200  1.0
  O  O56  1  0.50000000  0.50000000  0.00000000  1.0