# generated using pymatgen
data_Nb2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85882429
_cell_length_b   4.01861765
_cell_length_c   6.78390025
_cell_angle_alpha   90.80432527
_cell_angle_beta   106.52361590
_cell_angle_gamma   89.99999501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2O5
_chemical_formula_sum   'Nb2 O5'
_cell_volume   100.84363315
_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
  Nb  Nb0  1  0.14652102  0.06806072  0.29304204  1.0
  Nb  Nb1  1  0.85347898  0.93193928  0.70695796  1.0
  O  O2  1  0.14903850  0.51562655  0.29807600  1.0
  O  O3  1  0.85096150  0.48437345  0.70192400  1.0
  O  O4  1  -0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.31489888  0.99456797  0.62979676  1.0
  O  O6  1  0.68510112  0.00543203  0.37020324  1.0