# generated using pymatgen
data_Na2V6O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10235490
_cell_length_b   8.10235490
_cell_length_c   10.61821322
_cell_angle_alpha   77.25206992
_cell_angle_beta   77.25206992
_cell_angle_gamma   26.15209312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2V6O15
_chemical_formula_sum   'Na2 V6 O15'
_cell_volume   299.24842047
_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  0.54520900  0.54520900  0.65340900  1.0
  Na  Na1  1  0.46013600  0.46013600  0.34587000  1.0
  V  V2  1  0.67769400  0.67769400  0.09586600  1.0
  V  V3  1  0.10647000  0.10647000  0.90135900  1.0
  V  V4  1  0.71892500  0.71892500  0.40609700  1.0
  V  V5  1  0.28646800  0.28646800  0.59475100  1.0
  V  V6  1  0.88389800  0.88389800  0.11001000  1.0
  V  V7  1  0.32782800  0.32782800  0.89778000  1.0
  O  O8  1  0.58226800  0.58226800  0.19377500  1.0
  O  O9  1  0.19048800  0.19048800  0.04065500  1.0
  O  O10  1  0.61113400  0.61113400  0.44292900  1.0
  O  O11  1  0.09578400  0.09578400  0.74854200  1.0
  O  O12  1  0.74917900  0.74917900  0.20848100  1.0
  O  O13  1  0.63526100  0.63526100  0.92608500  1.0
  O  O14  1  0.25889400  0.25889400  0.42185400  1.0
  O  O15  1  0.75083400  0.75083400  0.58332300  1.0
  O  O16  1  0.37313600  0.37313600  0.07022800  1.0
  O  O17  1  0.26145300  0.26145300  0.78077500  1.0
  O  O18  1  0.90767800  0.90767800  0.25487300  1.0
  O  O19  1  0.39367800  0.39367800  0.55874100  1.0
  O  O20  1  0.81264600  0.81264600  0.95323600  1.0
  O  O21  1  0.42476700  0.42476700  0.80424000  1.0
  O  O22  1  0.00278600  0.00278600  0.99825100  1.0