# generated using pymatgen
data_NaV6O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14830143
_cell_length_b   8.14830143
_cell_length_c   9.62702587
_cell_angle_alpha   84.80976854
_cell_angle_beta   84.80976854
_cell_angle_gamma   25.93465096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaV6O15
_chemical_formula_sum   'Na1 V6 O15'
_cell_volume   278.33758088
_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  0.07293900  0.07293900  0.41822500  1.0
  V  V1  1  0.31359500  0.31359500  0.91215400  1.0
  V  V2  1  0.68306800  0.68306800  0.11406700  1.0
  V  V3  1  0.11289600  0.11289600  0.87176700  1.0
  V  V4  1  0.91777700  0.91777700  0.10724500  1.0
  V  V5  1  0.39130900  0.39130900  0.58909000  1.0
  V  V6  1  0.77990100  0.77990100  0.42110500  1.0
  O  O7  1  0.01239100  0.01239100  0.00007400  1.0
  O  O8  1  0.81820400  0.81820400  0.95981300  1.0
  O  O9  1  0.20410200  0.20410200  0.06949900  1.0
  O  O10  1  0.62914800  0.62914800  0.92771300  1.0
  O  O11  1  0.38510800  0.38510800  0.07892700  1.0
  O  O12  1  0.40010400  0.40010400  0.77317900  1.0
  O  O13  1  0.60196900  0.60196900  0.23153100  1.0
  O  O14  1  0.23161100  0.23161100  0.80157000  1.0
  O  O15  1  0.77239200  0.77239200  0.23818600  1.0
  O  O16  1  0.07497700  0.07497700  0.72246800  1.0
  O  O17  1  0.94306800  0.94306800  0.26888200  1.0
  O  O18  1  0.31292900  0.31292900  0.43948200  1.0
  O  O19  1  0.85553100  0.85553100  0.57997000  1.0
  O  O20  1  0.48789800  0.48789800  0.51423600  1.0
  O  O21  1  0.68128200  0.68128200  0.48591500  1.0