data_image0
_chemical_formula_structural       Nb2O5
_chemical_formula_sum              "Nb2 O5"
_cell_length_a       3.836199
_cell_length_b       3.9933066703462683
_cell_length_c       6.757180235651333
_cell_angle_alpha    90.71956842908158
_cell_angle_beta     106.49077765014277
_cell_angle_gamma    90.0

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  '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  Nb1       1.0  0.1462424864  0.0653232007  0.2924848965  1.0000
  Nb  Nb2       1.0  0.8537577792000001  0.9346780515  0.7075151133000002  1.0000
  O   O1        1.0  0.0  0.0  0.0  1.0000
  O   O2        1.0  0.1483608031  0.5166550248  0.2967215288  1.0000
  O   O3        1.0  0.6845377095  0.0006073964000000001  0.369075062  1.0000
  O   O4        1.0  0.3154625560999999  0.9993938558  0.6309249476999998  1.0000
  O   O5        1.0  0.8516394624999999  0.4833462274  0.7032784809999999  1.0000