# generated using pymatgen
data_NaV6O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30390900
_cell_length_b   8.03549031
_cell_length_c   10.27724234
_cell_angle_alpha   109.21909381
_cell_angle_beta   89.99931427
_cell_angle_gamma   103.14066060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaV6O15
_chemical_formula_sum   'Na2 V12 O30'
_cell_volume   552.80609230
_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  0.75221500  0.00925300  0.39536700  1.0
  Na  Na1  1  0.24778500  0.99074700  0.60463300  1.0
  V  V2  1  0.58121600  0.32620200  0.89816200  1.0
  V  V3  1  0.08186600  0.32595200  0.89792700  1.0
  V  V4  1  0.69157900  0.76618100  0.88191600  1.0
  V  V5  1  0.19211600  0.76832700  0.88453000  1.0
  V  V6  1  0.10688700  0.42707300  0.59165300  1.0
  V  V7  1  0.60661400  0.42727900  0.59129600  1.0
  V  V8  1  0.89311300  0.57292700  0.40834700  1.0
  V  V9  1  0.39338600  0.57272100  0.40870400  1.0
  V  V10  1  0.80788400  0.23167300  0.11547000  1.0
  V  V11  1  0.30842100  0.23381900  0.11808400  1.0
  V  V12  1  0.91813400  0.67404800  0.10207300  1.0
  V  V13  1  0.41878400  0.67379800  0.10183800  1.0
  O  O14  1  0.34279800  0.37278500  0.94531800  1.0
  O  O15  1  0.84277600  0.36960400  0.94550200  1.0
  O  O16  1  0.03845500  0.12695600  0.77882300  1.0
  O  O17  1  0.52494400  0.12729700  0.77881500  1.0
  O  O18  1  0.93313800  0.73305100  0.92541900  1.0
  O  O19  1  0.43346900  0.73320800  0.92545300  1.0
  O  O20  1  0.61892800  0.47543100  0.77873000  1.0
  O  O21  1  0.11860700  0.47435400  0.77859600  1.0
  O  O22  1  0.69606100  0.78399900  0.72871500  1.0
  O  O23  1  0.19564900  0.78309900  0.72850300  1.0
  O  O24  1  0.55126500  0.20616000  0.53077300  1.0
  O  O25  1  0.05151200  0.20591500  0.53061100  1.0
  O  O26  1  0.87226800  0.48884000  0.57463800  1.0
  O  O27  1  0.37238500  0.48992300  0.57546500  1.0
  O  O28  1  0.12773200  0.51116000  0.42536200  1.0
  O  O29  1  0.62761500  0.51007700  0.42453500  1.0
  O  O30  1  0.94848800  0.79408500  0.46938900  1.0
  O  O31  1  0.44873500  0.79384000  0.46922700  1.0
  O  O32  1  0.30393900  0.21600100  0.27128500  1.0
  O  O33  1  0.80435100  0.21690100  0.27149700  1.0
  O  O34  1  0.88139300  0.52564600  0.22140400  1.0
  O  O35  1  0.38107200  0.52456900  0.22127000  1.0
  O  O36  1  0.06686200  0.26694900  0.07458100  1.0
  O  O37  1  0.56653100  0.26679200  0.07454700  1.0
  O  O38  1  0.75017500  0.00056300  0.00067400  1.0
  O  O39  1  0.24982500  0.99943700  0.99932600  1.0
  O  O40  1  0.96154500  0.87304400  0.22117700  1.0
  O  O41  1  0.47505600  0.87270300  0.22118500  1.0
  O  O42  1  0.65720200  0.62721500  0.05468200  1.0
  O  O43  1  0.15722400  0.63039600  0.05449800  1.0