# generated using pymatgen
data_W17O47
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78706200
_cell_length_b   13.17062800
_cell_length_c   21.23704481
_cell_angle_alpha   88.75781958
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   W17O47
_chemical_formula_sum   'W17 O47'
_cell_volume   1059.01206700
_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
  W  W0  1  0.00000000  0.18310100  0.27321200  1.0
  W  W1  1  0.00000000  0.02863200  0.60762400  1.0
  W  W2  1  0.00000000  0.11613200  0.96597800  1.0
  W  W3  1  0.00000000  0.97136800  0.39237600  1.0
  W  W4  1  0.00000000  0.85362300  0.87607800  1.0
  W  W5  1  0.00000000  0.76605600  0.56161800  1.0
  W  W6  1  0.00000000  0.67611000  0.39476500  1.0
  W  W7  1  0.00000000  0.81689900  0.72678800  1.0
  W  W8  1  0.00000000  0.88386800  0.03402200  1.0
  W  W9  1  0.00000000  0.41820600  0.16921800  1.0
  W  W10  1  0.00000000  0.23394400  0.43838200  1.0
  W  W11  1  0.00000000  0.17583000  0.74382100  1.0
  W  W12  1  0.00000000  0.14637700  0.12392200  1.0
  W  W13  1  0.00000000  0.82417000  0.25617900  1.0
  W  W14  1  0.00000000  0.58179400  0.83078200  1.0
  W  W15  1  0.00000000  0.50000000  0.50000000  1.0
  W  W16  1  0.00000000  0.32389000  0.60523500  1.0
  O  O17  1  0.00000000  0.17820700  0.58817100  1.0
  O  O18  1  0.00000000  0.57142600  0.91190100  1.0
  O  O19  1  0.00000000  0.25476400  0.95065400  1.0
  O  O20  1  0.00000000  0.49918900  0.73389800  1.0
  O  O21  1  0.50000000  0.20803200  0.28994400  1.0
  O  O22  1  0.00000000  0.92060100  0.79447400  1.0
  O  O23  1  0.00000000  0.03429000  0.05424100  1.0
  O  O24  1  0.50000000  0.84331100  0.26470900  1.0
  O  O25  1  0.00000000  0.81335300  0.17426600  1.0
  O  O26  1  0.00000000  0.29744200  0.69899800  1.0
  O  O27  1  0.00000000  0.96571000  0.94575900  1.0
  O  O28  1  0.00000000  0.07939900  0.20552600  1.0
  O  O29  1  0.00000000  0.65648000  0.49504100  1.0
  O  O30  1  0.50000000  0.02082400  0.58290900  1.0
  O  O31  1  0.50000000  0.79196800  0.71005600  1.0
  O  O32  1  0.50000000  0.50503200  0.29229700  1.0
  O  O33  1  0.00000000  0.42857400  0.08809900  1.0
  O  O34  1  0.00000000  0.95516700  0.30497300  1.0
  O  O35  1  0.00000000  0.18664700  0.82573400  1.0
  O  O36  1  0.50000000  0.37837100  0.93235000  1.0
  O  O37  1  0.00000000  0.34352000  0.50495900  1.0
  O  O38  1  0.00000000  0.73364900  0.81162200  1.0
  O  O39  1  0.00000000  0.70255800  0.30100200  1.0
  O  O40  1  0.50000000  0.49496800  0.70770300  1.0
  O  O41  1  0.50000000  0.23177600  0.43816900  1.0
  O  O42  1  0.00000000  0.26635100  0.18837800  1.0
  O  O43  1  0.50000000  0.59291700  0.81710100  1.0
  O  O44  1  0.00000000  0.74523600  0.04934600  1.0
  O  O45  1  0.00000000  0.64318400  0.06173200  1.0
  O  O46  1  0.50000000  0.15668900  0.73529100  1.0
  O  O47  1  0.00000000  0.44629100  0.79331200  1.0
  O  O48  1  0.00000000  0.55370900  0.20668800  1.0
  O  O49  1  0.00000000  0.82179300  0.41182900  1.0
  O  O50  1  0.00000000  0.35681600  0.93826800  1.0
  O  O51  1  0.50000000  0.16485600  0.10581800  1.0
  O  O52  1  0.00000000  0.87783500  0.63044100  1.0
  O  O53  1  0.50000000  0.83514400  0.89418200  1.0
  O  O54  1  0.50000000  0.97917600  0.41709100  1.0
  O  O55  1  0.00000000  0.12216500  0.36955900  1.0
  O  O56  1  0.00000000  0.53422800  0.40594000  1.0
  O  O57  1  0.00000000  0.50081100  0.26610200  1.0
  O  O58  1  0.50000000  0.40708300  0.18289900  1.0
  O  O59  1  0.00000000  0.46577200  0.59406000  1.0
  O  O60  1  0.50000000  0.76822400  0.56183100  1.0
  O  O61  1  0.50000000  0.50000000  0.50000000  1.0
  O  O62  1  0.00000000  0.04483300  0.69502700  1.0
  O  O63  1  0.50000000  0.62162900  0.06765000  1.0