# generated using pymatgen
data_W17O47
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85561200
_cell_length_b   12.59549011
_cell_length_c   19.28164399
_cell_angle_alpha   102.09184874
_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   915.60526824
_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  0.02519400  0.35371300  1.0
  W  W1  1  0.00000000  0.97480600  0.64628700  1.0
  W  W2  1  0.00000000  0.19463500  0.21209900  1.0
  W  W3  1  0.00000000  0.80536500  0.78790100  1.0
  W  W4  1  0.00000000  0.49734900  0.30677900  1.0
  W  W5  1  0.00000000  0.50265100  0.69322100  1.0
  W  W6  1  0.00000000  0.28847000  0.03479700  1.0
  W  W7  1  0.00000000  0.71153000  0.96520300  1.0
  W  W8  1  0.00000000  0.57923800  0.12590000  1.0
  W  W9  1  0.00000000  0.42076200  0.87410000  1.0
  W  W10  1  0.00000000  0.78066100  0.46050500  1.0
  W  W11  1  0.00000000  0.21933900  0.53949500  1.0
  W  W12  1  0.00000000  0.75730100  0.28527300  1.0
  W  W13  1  0.00000000  0.24269900  0.71472700  1.0
  W  W14  1  0.00000000  0.88928800  0.14860100  1.0
  W  W15  1  0.00000000  0.11071200  0.85139900  1.0
  W  W16  1  0.00000000  0.50000000  0.50000000  1.0
  O  O17  1  0.50000000  0.02136500  0.35704000  1.0
  O  O18  1  0.50000000  0.97863500  0.64296000  1.0
  O  O19  1  0.50000000  0.19584600  0.21485700  1.0
  O  O20  1  0.50000000  0.80415400  0.78514300  1.0
  O  O21  1  0.50000000  0.50303900  0.30557800  1.0
  O  O22  1  0.50000000  0.49696100  0.69442200  1.0
  O  O23  1  0.50000000  0.28803400  0.03292900  1.0
  O  O24  1  0.50000000  0.71196600  0.96707100  1.0
  O  O25  1  0.50000000  0.58420400  0.13121000  1.0
  O  O26  1  0.50000000  0.41579600  0.86879000  1.0
  O  O27  1  0.50000000  0.77929100  0.45674800  1.0
  O  O28  1  0.50000000  0.22070900  0.54325200  1.0
  O  O29  1  0.50000000  0.75718200  0.28454100  1.0
  O  O30  1  0.50000000  0.24281800  0.71545900  1.0
  O  O31  1  0.50000000  0.88563700  0.15290300  1.0
  O  O32  1  0.50000000  0.11436300  0.84709700  1.0
  O  O33  1  0.50000000  0.50000000  0.50000000  1.0
  O  O34  1  0.00000000  0.11692700  0.45550900  1.0
  O  O35  1  0.00000000  0.88307300  0.54449100  1.0
  O  O36  1  0.00000000  0.34601300  0.50115700  1.0
  O  O37  1  0.00000000  0.65398700  0.49884300  1.0
  O  O38  1  0.00000000  0.46613700  0.39717100  1.0
  O  O39  1  0.00000000  0.53386300  0.60282900  1.0
  O  O40  1  0.00000000  0.35498000  0.25528400  1.0
  O  O41  1  0.00000000  0.64502000  0.74471600  1.0
  O  O42  1  0.00000000  0.14503400  0.30147200  1.0
  O  O43  1  0.00000000  0.85496600  0.69852800  1.0
  O  O44  1  0.00000000  0.58969200  0.23393400  1.0
  O  O45  1  0.00000000  0.41030800  0.76606600  1.0
  O  O46  1  0.00000000  0.66727600  0.36067700  1.0
  O  O47  1  0.00000000  0.33272400  0.63932300  1.0
  O  O48  1  0.00000000  0.87070200  0.38485800  1.0
  O  O49  1  0.00000000  0.12929800  0.61514200  1.0
  O  O50  1  0.00000000  0.90898500  0.26155000  1.0
  O  O51  1  0.00000000  0.09101500  0.73845000  1.0
  O  O52  1  0.00000000  0.74180300  0.17603800  1.0
  O  O53  1  0.00000000  0.25819700  0.82396300  1.0
  O  O54  1  0.00000000  0.42978600  0.10699500  1.0
  O  O55  1  0.00000000  0.57021400  0.89300500  1.0
  O  O56  1  0.00000000  0.61808100  0.03981100  1.0
  O  O57  1  0.00000000  0.38191900  0.96018900  1.0
  O  O58  1  0.00000000  0.03905000  0.16264700  1.0
  O  O59  1  0.00000000  0.96095000  0.83735300  1.0
  O  O60  1  0.00000000  0.22056800  0.11916000  1.0
  O  O61  1  0.00000000  0.77943200  0.88084000  1.0
  O  O62  1  0.00000000  0.16041300  0.94863100  1.0
  O  O63  1  0.00000000  0.83958700  0.05136900  1.0