# generated using pymatgen
data_Nb2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08722637
_cell_length_b   6.08722637
_cell_length_c   7.58687509
_cell_angle_alpha   68.33147475
_cell_angle_beta   68.33147475
_cell_angle_gamma   27.28390427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2O3
_chemical_formula_sum   'Nb4 O6'
_cell_volume   119.20386858
_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  0.16300900  0.16300900  0.15463100  1.0
  Nb  Nb1  1  0.83699100  0.83699100  0.84536900  1.0
  Nb  Nb2  1  0.34036600  0.34036600  0.35772000  1.0
  Nb  Nb3  1  0.65963400  0.65963400  0.64228000  1.0
  O  O4  1  0.13851100  0.13851100  0.44651900  1.0
  O  O5  1  0.86148900  0.86148900  0.55348100  1.0
  O  O6  1  0.18977600  0.18977600  0.84679300  1.0
  O  O7  1  0.81022400  0.81022400  0.15320700  1.0
  O  O8  1  0.47375600  0.47375600  0.79379200  1.0
  O  O9  1  0.52624400  0.52624400  0.20620800  1.0