# generated using pymatgen
data_Na7(WO3)9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69446042
_cell_length_b   8.63982042
_cell_length_c   9.46768307
_cell_angle_alpha   100.49631542
_cell_angle_beta   90.01545995
_cell_angle_gamma   104.95078709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na7(WO3)9
_chemical_formula_sum   'Na7 W9 O27'
_cell_volume   519.56583851
_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  0.22345034  0.66740673  0.11069162  1.0
  Na  Na1  1  0.88891126  0.66908443  0.44359304  1.0
  Na  Na2  1  0.44860024  0.33028874  0.22035482  1.0
  Na  Na3  1  0.55786195  0.66335171  0.77835777  1.0
  Na  Na4  1  0.33668896  0.00247040  0.66793967  1.0
  Na  Na5  1  0.10703411  0.33049556  0.55436897  1.0
  Na  Na6  1  0.99721367  0.00344205  0.00065569  1.0
  W  W7  1  0.72225095  0.66671347  0.11125665  1.0
  W  W8  1  0.94224463  0.33195714  0.22108771  1.0
  W  W9  1  0.61130414  0.33117139  0.55564842  1.0
  W  W10  1  0.83269688  0.00213375  0.66656959  1.0
  W  W11  1  0.39039132  0.66835190  0.44372961  1.0
  W  W12  1  0.16593852  0.00034545  0.33310216  1.0
  W  W13  1  0.27833674  0.33306379  0.88924178  1.0
  W  W14  1  0.50213991  0.00132728  0.00123426  1.0
  W  W15  1  0.05395613  0.66492877  0.77852400  1.0
  O  O16  1  0.61014128  0.83161349  0.05325579  1.0
  O  O17  1  0.83392049  0.50161641  0.16912617  1.0
  O  O18  1  0.72223608  0.16660397  0.11112864  1.0
  O  O19  1  0.94688173  0.83147976  0.22143268  1.0
  O  O20  1  0.11503666  0.33310320  0.05759247  1.0
  O  O21  1  0.55413854  0.66282286  0.27735192  1.0
  O  O22  1  0.32932659  0.00044295  0.16477426  1.0
  O  O23  1  0.77818258  0.33673715  0.38923795  1.0
  O  O24  1  0.94436395  0.83302966  0.72215258  1.0
  O  O25  1  0.27396640  0.83160749  0.38909074  1.0
  O  O26  1  0.72214974  0.16668824  0.61109394  1.0
  O  O27  1  0.49959883  0.50022486  0.50024434  1.0
  O  O28  1  0.83365208  0.50146854  0.66460756  1.0
  O  O29  1  0.05869300  0.16844065  0.27766941  1.0
  O  O30  1  0.38603473  0.16824620  0.44525229  1.0
  O  O31  1  0.61057892  0.83194404  0.55748116  1.0
  O  O32  1  0.16634874  0.50040102  0.33366422  1.0
  O  O33  1  0.44056262  0.33284895  0.72023247  1.0
  O  O34  1  0.22217468  0.66683532  0.61118237  1.0
  O  O35  1  0.66566338  0.99659361  0.83288430  1.0
  O  O36  1  0.89010182  0.67030160  0.94495563  1.0
  O  O37  1  0.00369722  0.00038997  0.50209319  1.0
  O  O38  1  0.38556525  0.16498003  0.94484023  1.0
  O  O39  1  0.17039198  0.50171642  0.83313937  1.0
  O  O40  1  0.49736452  0.50196576  0.00093424  1.0
  O  O41  1  0.27763101  0.83299312  0.88884703  1.0
  O  O42  1  0.05813142  0.16503415  0.77715825  1.0