# generated using pymatgen
data_NaV6O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87526187
_cell_length_b   5.87526187
_cell_length_c   13.49737100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaV6O11
_chemical_formula_sum   'Na2 V12 O22'
_cell_volume   403.49139856
_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  0.33333300  0.66666700  0.23379300  1.0
  Na  Na1  1  0.66666700  0.33333300  0.73379300  1.0
  V  V2  1  0.00000000  0.00000000  0.14426700  1.0
  V  V3  1  0.00000000  0.00000000  0.64426700  1.0
  V  V4  1  0.00000000  0.00000000  0.34719800  1.0
  V  V5  1  0.00000000  0.00000000  0.84719800  1.0
  V  V6  1  0.49996400  0.99992700  0.49608400  1.0
  V  V7  1  0.49996400  0.50003600  0.49608400  1.0
  V  V8  1  0.00007300  0.50003600  0.49608400  1.0
  V  V9  1  0.50003600  0.00007300  0.99608400  1.0
  V  V10  1  0.50003600  0.49996400  0.99608400  1.0
  V  V11  1  0.99992700  0.49996400  0.99608400  1.0
  V  V12  1  0.33333300  0.66666700  0.74679600  1.0
  V  V13  1  0.66666700  0.33333300  0.24679600  1.0
  O  O14  1  0.33333300  0.66666700  0.91256000  1.0
  O  O15  1  0.66666700  0.33333300  0.41256000  1.0
  O  O16  1  0.17371300  0.34742700  0.42196200  1.0
  O  O17  1  0.17371300  0.82628700  0.42196200  1.0
  O  O18  1  0.65257300  0.82628700  0.42196200  1.0
  O  O19  1  0.82628700  0.65257300  0.92196200  1.0
  O  O20  1  0.82628700  0.17371300  0.92196200  1.0
  O  O21  1  0.34742700  0.17371300  0.92196200  1.0
  O  O22  1  0.33333300  0.66666700  0.57885700  1.0
  O  O23  1  0.66666700  0.33333300  0.07885700  1.0
  O  O24  1  0.14735900  0.29471700  0.74599200  1.0
  O  O25  1  0.14735900  0.85264100  0.74599200  1.0
  O  O26  1  0.70528300  0.85264100  0.74599200  1.0
  O  O27  1  0.85264100  0.70528300  0.24599200  1.0
  O  O28  1  0.85264100  0.14735900  0.24599200  1.0
  O  O29  1  0.29471700  0.14735900  0.24599200  1.0
  O  O30  1  0.17565100  0.35130200  0.07173800  1.0
  O  O31  1  0.17565100  0.82434900  0.07173800  1.0
  O  O32  1  0.64869800  0.82434900  0.07173800  1.0
  O  O33  1  0.82434900  0.64869800  0.57173800  1.0
  O  O34  1  0.82434900  0.17565100  0.57173800  1.0
  O  O35  1  0.35130200  0.17565100  0.57173800  1.0