# generated using pymatgen
data_NaNb7V2O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05680461
_cell_length_b   6.05680380
_cell_length_c   18.22398639
_cell_angle_alpha   89.99998283
_cell_angle_beta   90.00000001
_cell_angle_gamma   119.99999646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNb7V2O14
_chemical_formula_sum   'Na2 Nb14 V4 O28'
_cell_volume   578.97671673
_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  0.00000014  0.00000028  0.25004213  1.0
  Na  Na1  1  0.00000007  0.00000014  0.74995958  1.0
  Nb  Nb2  1  0.66666711  0.33333322  0.25004071  1.0
  Nb  Nb3  1  0.33333272  0.66666643  0.74995665  1.0
  Nb  Nb4  1  0.30826971  0.15413445  0.06445206  1.0
  Nb  Nb5  1  0.69173281  0.84586665  0.93534544  1.0
  Nb  Nb6  1  0.84586573  0.15413445  0.06445206  1.0
  Nb  Nb7  1  0.69173238  0.84586636  0.56462937  1.0
  Nb  Nb8  1  0.15413284  0.84586665  0.93534544  1.0
  Nb  Nb9  1  0.30827391  0.15413688  0.43556786  1.0
  Nb  Nb10  1  0.84586587  0.69173073  0.06445217  1.0
  Nb  Nb11  1  0.15413299  0.84586636  0.56462937  1.0
  Nb  Nb12  1  0.15413320  0.30826740  0.93534539  1.0
  Nb  Nb13  1  0.84586397  0.15413688  0.43556786  1.0
  Nb  Nb14  1  0.15413318  0.30826736  0.56462934  1.0
  Nb  Nb15  1  0.84586375  0.69172650  0.43556789  1.0
  V  V16  1  0.33333219  0.66666538  0.17830236  1.0
  V  V17  1  0.66666681  0.33333262  0.82162289  1.0
  V  V18  1  0.66666736  0.33333371  0.67828325  1.0
  V  V19  1  0.33333324  0.66666749  0.32177357  1.0
  O  O20  1  0.16579863  0.33159725  0.12881088  1.0
  O  O21  1  0.83415773  0.66831546  0.87099089  1.0
  O  O22  1  0.66840243  0.83420135  0.12881084  1.0
  O  O23  1  0.83416682  0.66833363  0.62894926  1.0
  O  O24  1  0.33168401  0.16584223  0.87099085  1.0
  O  O25  1  0.16584309  0.33168619  0.37124416  1.0
  O  O26  1  0.16579892  0.83420135  0.12881084  1.0
  O  O27  1  0.33166648  0.16583331  0.62894928  1.0
  O  O28  1  0.83415822  0.16584223  0.87099085  1.0
  O  O29  1  0.66831390  0.83415679  0.37124415  1.0
  O  O30  1  0.83416683  0.16583331  0.62894928  1.0
  O  O31  1  0.16584289  0.83415679  0.37124415  1.0
  O  O32  1  0.33333299  0.66666698  0.63690512  1.0
  O  O33  1  0.66666700  0.33333301  0.36318425  1.0
  O  O34  1  0.66666716  0.33333333  0.13687328  1.0
  O  O35  1  0.33333308  0.66666716  0.86303752  1.0
  O  O36  1  0.03032331  0.51516068  0.25006506  1.0
  O  O37  1  0.96971608  0.48485840  0.74995258  1.0
  O  O38  1  0.48483837  0.51516068  0.25006506  1.0
  O  O39  1  0.51514132  0.48485840  0.74995258  1.0
  O  O40  1  0.48483905  0.96967710  0.25006504  1.0
  O  O41  1  0.51514116  0.03028331  0.74995262  1.0
  O  O42  1  0.49999998  -0.00000004  0.99988737  1.0
  O  O43  1  0.00000036  0.50000031  0.99988741  1.0
  O  O44  1  0.50000742  0.00001485  0.50011126  1.0
  O  O45  1  0.49999995  0.50000031  0.99988741  1.0
  O  O46  1  -0.00001458  0.49999283  0.50011129  1.0
  O  O47  1  0.50000740  0.49999283  0.50011129  1.0