# generated using pymatgen
data_NaV6O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74785198
_cell_length_b   5.74785198
_cell_length_c   13.10668225
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.36933082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaV6O11
_chemical_formula_sum   'Na2 V12 O22'
_cell_volume   373.59943698
_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  0.65816077  0.34183923  0.23520914  1.0
  Na  Na1  1  0.34183923  0.65816077  0.73520914  1.0
  V  V2  1  0.49534130  0.99588537  0.00070367  1.0
  V  V3  1  0.66894866  0.33105134  0.75921894  1.0
  V  V4  1  0.00411463  0.50465870  0.00070367  1.0
  V  V5  1  0.99925816  0.00074184  0.85314602  1.0
  V  V6  1  -0.00306985  0.00306985  0.14789356  1.0
  V  V7  1  0.00306985  -0.00306985  0.64789356  1.0
  V  V8  1  0.49467388  0.50532612  0.00138668  1.0
  V  V9  1  0.33105134  0.66894866  0.25921894  1.0
  V  V10  1  0.50465870  0.00411463  0.50070367  1.0
  V  V11  1  0.50532612  0.49467388  0.50138668  1.0
  V  V12  1  0.00074184  0.99925816  0.35314602  1.0
  V  V13  1  0.99588537  0.49534130  0.50070367  1.0
  O  O14  1  0.16899835  0.83100165  0.91853116  1.0
  O  O15  1  0.30345276  0.16049083  0.74973933  1.0
  O  O16  1  0.66784760  0.33215240  0.58832753  1.0
  O  O17  1  0.33939168  0.16629002  0.42042258  1.0
  O  O18  1  0.16629002  0.33939168  0.92042258  1.0
  O  O19  1  0.33425899  0.66574101  0.41331513  1.0
  O  O20  1  0.17321064  0.82678936  0.58090592  1.0
  O  O21  1  0.17070218  0.33873382  0.57845846  1.0
  O  O22  1  0.66574101  0.33425899  0.91331513  1.0
  O  O23  1  0.33873382  0.17070218  0.07845846  1.0
  O  O24  1  0.84518963  0.15481037  0.74741886  1.0
  O  O25  1  0.83370998  0.66060832  0.42042258  1.0
  O  O26  1  0.82678936  0.17321064  0.08090592  1.0
  O  O27  1  0.83100165  0.16899835  0.41853116  1.0
  O  O28  1  0.33215240  0.66784760  0.08832753  1.0
  O  O29  1  0.69654724  0.83950917  0.24973933  1.0
  O  O30  1  0.82929782  0.66126618  0.07845846  1.0
  O  O31  1  0.83950917  0.69654724  0.74973933  1.0
  O  O32  1  0.15481037  0.84518963  0.24741886  1.0
  O  O33  1  0.16049083  0.30345276  0.24973933  1.0
  O  O34  1  0.66060832  0.83370998  0.92042258  1.0
  O  O35  1  0.66126618  0.82929782  0.57845846  1.0