# generated using pymatgen
data_NaMo6O17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52268368
_cell_length_b   9.53740243
_cell_length_c   13.12605650
_cell_angle_alpha   89.28191417
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMo6O17
_chemical_formula_sum   'Na2 Mo12 O34'
_cell_volume   691.32209441
_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  0.25000000  0.92614842  0.09994910  1.0
  Na  Na1  1  0.75000000  0.07385158  0.90005090  1.0
  Mo  Mo2  1  0.25000000  0.30490773  0.99571732  1.0
  Mo  Mo3  1  0.75000000  0.69509227  0.00428268  1.0
  Mo  Mo4  1  0.25000000  0.57558991  0.66173410  1.0
  Mo  Mo5  1  0.75000000  0.42441009  0.33826590  1.0
  Mo  Mo6  1  0.25000000  0.26538062  0.49219589  1.0
  Mo  Mo7  1  0.75000000  0.73461938  0.50780411  1.0
  Mo  Mo8  1  0.25000000  0.92040432  0.79961203  1.0
  Mo  Mo9  1  0.75000000  0.07959568  0.20038797  1.0
  Mo  Mo10  1  0.25000000  0.91462989  0.36022345  1.0
  Mo  Mo11  1  0.75000000  0.08537011  0.63977655  1.0
  Mo  Mo12  1  0.25000000  0.59806067  0.18442471  1.0
  Mo  Mo13  1  0.75000000  0.40193933  0.81557529  1.0
  O  O14  1  0.25000000  0.46956820  0.05830666  1.0
  O  O15  1  0.75000000  0.53043180  0.94169334  1.0
  O  O16  1  0.25000000  0.41720176  0.58150592  1.0
  O  O17  1  0.75000000  0.58279824  0.41849408  1.0
  O  O18  1  0.25000000  0.75126967  0.25916973  1.0
  O  O19  1  0.75000000  0.24873033  0.74083027  1.0
  O  O20  1  0.25000000  0.94196342  0.92955075  1.0
  O  O21  1  0.75000000  0.05803658  0.07044925  1.0
  O  O22  1  0.49153881  0.99080236  0.24853389  1.0
  O  O23  1  0.50846119  0.00919764  0.75146611  1.0
  O  O24  1  0.99153881  0.00919764  0.75146611  1.0
  O  O25  1  0.00846119  0.99080236  0.24853389  1.0
  O  O26  1  0.49039426  0.71257137  0.08367795  1.0
  O  O27  1  0.50960574  0.28742863  0.91632205  1.0
  O  O28  1  0.99039426  0.28742863  0.91632205  1.0
  O  O29  1  0.00960574  0.71257137  0.08367795  1.0
  O  O30  1  0.25000000  0.08504317  0.41405792  1.0
  O  O31  1  0.75000000  0.91495683  0.58594208  1.0
  O  O32  1  0.50041025  0.34262965  0.41209549  1.0
  O  O33  1  0.49958975  0.65737035  0.58790451  1.0
  O  O34  1  0.00041025  0.65737035  0.58790451  1.0
  O  O35  1  0.99958975  0.34262965  0.41209549  1.0
  O  O36  1  0.49538855  0.83309685  0.42628635  1.0
  O  O37  1  0.50461145  0.16690315  0.57371365  1.0
  O  O38  1  0.99538855  0.16690315  0.57371365  1.0
  O  O39  1  0.00461145  0.83309685  0.42628635  1.0
  O  O40  1  0.25000000  0.17433641  0.08634330  1.0
  O  O41  1  0.75000000  0.82566359  0.91365670  1.0
  O  O42  1  0.49602945  0.50939271  0.24317053  1.0
  O  O43  1  0.50397055  0.49060729  0.75682947  1.0
  O  O44  1  0.99602945  0.49060729  0.75682947  1.0
  O  O45  1  0.00397055  0.50939271  0.24317053  1.0
  O  O46  1  0.25000000  0.74161649  0.76239167  1.0
  O  O47  1  0.75000000  0.25838351  0.23760833  1.0