# generated using pymatgen
data_NbVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06092508
_cell_length_b   9.37366442
_cell_length_c   4.68930589
_cell_angle_alpha   91.00016147
_cell_angle_beta   89.99979610
_cell_angle_gamma   90.00019947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbVO4
_chemical_formula_sum   'Nb2 V2 O8'
_cell_volume   134.52546231
_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
  Nb  Nb0  1  0.00078978  0.24998902  0.50001448  1.0
  Nb  Nb1  1  0.00051715  0.75001161  0.49998567  1.0
  V  V2  1  0.50007989  -0.00000551  0.00000338  1.0
  V  V3  1  0.50008265  0.50000393  0.99999051  1.0
  O  O4  1  0.99972009  0.09798115  0.19678345  1.0
  O  O5  1  0.99983786  0.59804860  0.19660513  1.0
  O  O6  1  0.99972863  0.40196728  0.80336443  1.0
  O  O7  1  0.99985539  0.90200064  0.80325387  1.0
  O  O8  1  0.49983600  0.34871963  0.30207890  1.0
  O  O9  1  0.49986020  0.84870877  0.30198659  1.0
  O  O10  1  0.49983176  0.15128950  0.69802310  1.0
  O  O11  1  0.49986361  0.65128437  0.69791249  1.0