# generated using pymatgen
data_NaV6O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66387500
_cell_length_b   8.07701349
_cell_length_c   10.27058621
_cell_angle_alpha   109.14908953
_cell_angle_beta   90.00000000
_cell_angle_gamma   76.89073315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaV6O15
_chemical_formula_sum   'Na1 V6 O15'
_cell_volume   278.72329733
_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  0.99555700  0.00888700  0.39367100  1.0
  V  V1  1  0.66376600  0.67246900  0.10000300  1.0
  V  V2  1  0.33562600  0.32874800  0.89766300  1.0
  V  V3  1  0.88273300  0.23453300  0.11493800  1.0
  V  V4  1  0.11493200  0.77013700  0.88574200  1.0
  V  V5  1  0.71402800  0.57194400  0.40739800  1.0
  V  V6  1  0.28475800  0.43048400  0.59223300  1.0
  O  O7  1  0.36694200  0.26611600  0.07215800  1.0
  O  O8  1  0.63290100  0.73419800  0.92625000  1.0
  O  O9  1  0.56451200  0.87097600  0.22357700  1.0
  O  O10  1  0.43447200  0.13105500  0.78229600  1.0
  O  O11  1  0.24468600  0.51062700  0.42663700  1.0
  O  O12  1  0.75592300  0.48815300  0.57637800  1.0
  O  O13  1  0.73894800  0.52210400  0.22162200  1.0
  O  O14  1  0.26218300  0.47563400  0.77944900  1.0
  O  O15  1  0.89268000  0.21464000  0.26942200  1.0
  O  O16  1  0.10911500  0.78177100  0.73036200  1.0
  O  O17  1  0.60443700  0.79112600  0.46551900  1.0
  O  O18  1  0.39494900  0.21010100  0.52804600  1.0
  O  O19  1  0.18686200  0.62627600  0.05348700  1.0
  O  O20  1  0.81355700  0.37288600  0.94738000  1.0
  O  O21  1  0.99943300  0.00113400  0.99976800  1.0