# generated using pymatgen
data_NaAl11O17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59120503
_cell_length_b   5.59120466
_cell_length_c   22.54609167
_cell_angle_alpha   90.00007000
_cell_angle_beta   89.99997173
_cell_angle_gamma   120.00023186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaAl11O17
_chemical_formula_sum   'Na2 Al22 O34'
_cell_volume   610.39601980
_cell_formula_units_Z   2
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  0.66667417  0.33331705  0.24989891  1.0
  Na  Na1  1  0.33332669  0.66668648  0.74986670  1.0
  Al  Al2  1  -0.00000233  -0.00000245  0.00006863  1.0
  Al  Al3  1  -0.00000029  0.00000193  0.49993879  1.0
  Al  Al4  1  0.33333337  0.66666609  0.02496624  1.0
  Al  Al5  1  0.66666684  0.33333435  0.52485455  1.0
  Al  Al6  1  0.66666691  0.33333073  0.97514143  1.0
  Al  Al7  1  0.33333324  0.66666838  0.47503191  1.0
  Al  Al8  1  0.83250097  0.16749909  0.10682380  1.0
  Al  Al9  1  0.66502787  0.83251668  0.60671627  1.0
  Al  Al10  1  0.16748679  0.33497431  0.60671660  1.0
  Al  Al11  1  0.83250098  0.66500042  0.10682421  1.0
  Al  Al12  1  0.33499926  0.16749897  0.10682412  1.0
  Al  Al13  1  0.66502578  0.83251021  0.89329543  1.0
  Al  Al14  1  0.16748423  0.33497296  0.89329593  1.0
  Al  Al15  1  0.16748554  0.83251535  0.60671599  1.0
  Al  Al16  1  0.16748625  0.83251121  0.89329569  1.0
  Al  Al17  1  0.83249393  0.16750805  0.39316935  1.0
  Al  Al18  1  0.33501702  0.16750791  0.39316886  1.0
  Al  Al19  1  0.83249362  0.66498512  0.39316887  1.0
  Al  Al20  1  0.33333291  0.66666546  0.17544768  1.0
  Al  Al21  1  0.66666590  0.33333585  0.67540415  1.0
  Al  Al22  1  0.66666440  0.33333031  0.82460633  1.0
  Al  Al23  1  0.33333441  0.66666595  0.32454387  1.0
  O  O24  1  0.15704784  0.84295154  0.04989897  1.0
  O  O25  1  0.31404991  0.15702637  0.54979446  1.0
  O  O26  1  0.84297509  0.68595146  0.54979423  1.0
  O  O27  1  0.15704778  0.31409487  0.04989902  1.0
  O  O28  1  0.68590460  0.84295177  0.04989899  1.0
  O  O29  1  0.31404562  0.15702061  0.95022044  1.0
  O  O30  1  0.84297713  0.68595247  0.95022061  1.0
  O  O31  1  0.84297403  0.15702584  0.54979440  1.0
  O  O32  1  0.84297714  0.15702081  0.95022033  1.0
  O  O33  1  0.15704300  0.84295804  0.45011078  1.0
  O  O34  1  0.68591452  0.84295814  0.45011090  1.0
  O  O35  1  0.15704347  0.31408711  0.45011096  1.0
  O  O36  1  0.66666592  0.33333245  0.05540595  1.0
  O  O37  1  0.33333312  0.66666771  0.55528172  1.0
  O  O38  1  0.33333203  0.66666478  0.94473191  1.0
  O  O39  1  0.66666717  0.33333465  0.44459285  1.0
  O  O40  1  0.00000001  -0.00000007  0.14150474  1.0
  O  O41  1  0.00000025  0.00000144  0.64142430  1.0
  O  O42  1  -0.00000042  0.99999764  0.85859207  1.0
  O  O43  1  0.00000089  0.00000093  0.35849747  1.0
  O  O44  1  0.50318418  0.49681603  0.14593922  1.0
  O  O45  1  0.00637963  0.50319179  0.64584221  1.0
  O  O46  1  0.49680940  0.99362194  0.64584210  1.0
  O  O47  1  0.50318464  0.00636798  0.14593927  1.0
  O  O48  1  0.99363195  0.49681564  0.14593895  1.0
  O  O49  1  0.00635067  0.50317320  0.85418479  1.0
  O  O50  1  0.49682402  0.99364594  0.85418521  1.0
  O  O51  1  0.49681117  0.50319153  0.64584185  1.0
  O  O52  1  0.49682404  0.50317301  0.85418541  1.0
  O  O53  1  0.50317541  0.49682587  0.35406669  1.0
  O  O54  1  0.99365170  0.49682562  0.35406680  1.0
  O  O55  1  0.50317561  0.00634935  0.35406676  1.0
  O  O56  1  0.33333152  0.66666840  0.24999762  1.0
  O  O57  1  0.66666550  0.33332970  0.75001572  1.0