# generated using pymatgen
data_NaV6O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75203215
_cell_length_b   11.53594483
_cell_length_c   12.11952906
_cell_angle_alpha   68.76537471
_cell_angle_beta   90.08356497
_cell_angle_gamma   80.64160531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaV6O13
_chemical_formula_sum   'Na2 V12 O26'
_cell_volume   481.40893548
_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  0.17233800  0.65297800  0.71791100  1.0
  Na  Na1  1  0.82414800  0.34826800  0.28006500  1.0
  V  V2  1  0.04681900  0.89728600  0.95913700  1.0
  V  V3  1  0.56341500  0.87397200  0.77280700  1.0
  V  V4  1  0.57318800  0.85741600  0.48403600  1.0
  V  V5  1  0.07355500  0.85753600  0.28418300  1.0
  V  V6  1  0.77259700  0.45199600  0.92084800  1.0
  V  V7  1  0.75332600  0.48800800  0.60457000  1.0
  V  V8  1  0.22293100  0.51287000  0.38786000  1.0
  V  V9  1  0.22719300  0.54964700  0.07318200  1.0
  V  V10  1  0.93030700  0.14167200  0.71538300  1.0
  V  V11  1  0.42958900  0.14220900  0.51593000  1.0
  V  V12  1  0.43866500  0.12623000  0.22786300  1.0
  V  V13  1  0.95087000  0.10248100  0.04178500  1.0
  O  O14  1  0.55529400  0.88778900  0.93403800  1.0
  O  O15  1  0.04004700  0.92061900  0.78237000  1.0
  O  O16  1  0.54483500  0.91368700  0.60132900  1.0
  O  O17  1  0.06556200  0.87374600  0.44402100  1.0
  O  O18  1  0.64079100  0.71790900  0.80960700  1.0
  O  O19  1  0.55358800  0.89766400  0.30570600  1.0
  O  O20  1  0.04312800  0.91657100  0.10833000  1.0
  O  O21  1  0.65275600  0.69873200  0.55433200  1.0
  O  O22  1  0.25170300  0.49479200  0.93223700  1.0
  O  O23  1  0.15123700  0.69648200  0.32525000  1.0
  O  O24  1  0.74885600  0.49697800  0.76518700  1.0
  O  O25  1  0.14593000  0.70778300  0.02565600  1.0
  O  O26  1  0.24614800  0.50468400  0.57095800  1.0
  O  O27  1  0.75307200  0.49683100  0.42924400  1.0
  O  O28  1  0.85190000  0.29573500  0.97290700  1.0
  O  O29  1  0.25397000  0.50266600  0.24467600  1.0
  O  O30  1  0.84879000  0.30176000  0.67450100  1.0
  O  O31  1  0.75127500  0.49857000  0.06460500  1.0
  O  O32  1  0.34777300  0.30087900  0.44587100  1.0
  O  O33  1  0.95986500  0.08126600  0.89215500  1.0
  O  O34  1  0.45060200  0.10090400  0.69374500  1.0
  O  O35  1  0.35911100  0.28207400  0.19219600  1.0
  O  O36  1  0.93817100  0.12527200  0.55514400  1.0
  O  O37  1  0.45952800  0.08473100  0.39921200  1.0
  O  O38  1  0.96265700  0.07847800  0.21883900  1.0
  O  O39  1  0.44475600  0.11380000  0.06652400  1.0