# generated using pymatgen
data_Na5(WO3)14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66396379
_cell_length_b   19.53669660
_cell_length_c   5.41851602
_cell_angle_alpha   97.97124451
_cell_angle_beta   90.00678518
_cell_angle_gamma   78.67608858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5(WO3)14
_chemical_formula_sum   'Na5 W14 O42'
_cell_volume   787.51908038
_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  0.64289362  0.71446577  0.85736598  1.0
  Na  Na1  1  0.85798470  0.28524709  0.14195670  1.0
  Na  Na2  1  0.07060357  0.85793572  0.42887872  1.0
  Na  Na3  1  0.42859318  0.14298211  0.56851321  1.0
  Na  Na4  1  0.21500116  0.57100146  0.28596914  1.0
  W  W5  1  0.96447873  0.56963969  0.78376245  1.0
  W  W6  1  0.89352352  0.71421196  0.35579056  1.0
  W  W7  1  0.81947818  0.85880453  0.92804384  1.0
  W  W8  1  0.67960081  0.14199912  0.06977567  1.0
  W  W9  1  0.60626866  0.28654516  0.64224863  1.0
  W  W10  1  0.53670770  0.42812063  0.21303492  1.0
  W  W11  1  0.75059253  0.00042990  0.49901828  1.0
  W  W12  1  0.39325177  0.71423788  0.35603120  1.0
  W  W13  1  0.46688198  0.56967627  0.78392212  1.0
  W  W14  1  0.32186027  0.85878830  0.92815751  1.0
  W  W15  1  0.25065560  0.00034255  0.49899430  1.0
  W  W16  1  0.10880149  0.28649937  0.64218022  1.0
  W  W17  1  0.17724013  0.14189330  0.06975963  1.0
  W  W18  1  0.03671828  0.42805809  0.21279081  1.0
  O  O19  1  0.85759420  0.78538343  0.14094904  1.0
  O  O20  1  0.78901634  0.92787023  0.71079880  1.0
  O  O21  1  0.92866291  0.64300540  0.57045725  1.0
  O  O22  1  0.85718070  0.78576803  0.64076365  1.0
  O  O23  1  0.92919452  0.64274395  0.07074260  1.0
  O  O24  1  0.78957360  0.92761270  0.21549031  1.0
  O  O25  1  0.85781151  0.28541846  0.64168168  1.0
  O  O26  1  0.57238432  0.85565059  0.92711235  1.0
  O  O27  1  0.92783551  0.14428331  0.07067488  1.0
  O  O28  1  0.78701344  0.42734129  0.21237273  1.0
  O  O29  1  0.64332864  0.71425213  0.35534915  1.0
  O  O30  1  0.71421269  0.57277233  0.78539158  1.0
  O  O31  1  0.71098790  0.07215244  0.78265021  1.0
  O  O32  1  0.71125822  0.07217661  0.28708287  1.0
  O  O33  1  0.64297859  0.21409595  0.85539650  1.0
  O  O34  1  0.57567075  0.35604647  0.93017661  1.0
  O  O35  1  0.64301538  0.21438646  0.35554349  1.0
  O  O36  1  0.49725316  0.50108212  0.49569313  1.0
  O  O37  1  0.57537080  0.35660572  0.42606597  1.0
  O  O38  1  0.49746212  0.50034216  0.00003622  1.0
  O  O39  1  0.42945048  0.64331311  0.57175656  1.0
  O  O40  1  0.42921984  0.64242512  0.07177455  1.0
  O  O41  1  0.28351461  0.92807455  0.71166689  1.0
  O  O42  1  0.28336529  0.92736775  0.21619075  1.0
  O  O43  1  0.35763040  0.78597919  0.64024770  1.0
  O  O44  1  0.35780034  0.78513855  0.14009071  1.0
  O  O45  1  0.35835657  0.28434872  0.64109715  1.0
  O  O46  1  0.42854957  0.14292745  0.07051844  1.0
  O  O47  1  0.28588085  0.42959255  0.21376543  1.0
  O  O48  1  0.21482350  0.57159101  0.78386353  1.0
  O  O49  1  0.07178288  0.85687358  0.92690331  1.0
  O  O50  1  0.14336764  0.71418897  0.35624607  1.0
  O  O51  1  0.49972767  0.00117162  0.49889379  1.0
  O  O52  1  0.00343727  0.50072092  0.00152541  1.0
  O  O53  1  0.14345647  0.21397936  0.35662009  1.0
  O  O54  1  0.00314522  0.50069424  0.49673971  1.0
  O  O55  1  0.14313973  0.21444957  0.85687336  1.0
  O  O56  1  0.06947442  0.35645134  0.92874832  1.0
  O  O57  1  0.21697800  0.07181907  0.28573139  1.0
  O  O58  1  0.06937669  0.35614863  0.42421495  1.0
  O  O59  1  0.21698706  0.07242610  0.78172583  1.0
  O  O60  1  0.00091828  0.99880893  0.49856717  1.0