data_image0
_chemical_formula_structural       Nb2O6
_chemical_formula_sum              "Nb2 O6"
_cell_length_a       4.072369280591548
_cell_length_b       2.9414303452708754
_cell_length_c       19.412212983655905
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_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  0.6316210718558326  0.24999999785216095  0.5653166400574519  1.0000
  Nb  Nb2       1.0  0.13158990579610652  0.7500000003558961  0.43468240262480584  1.0000
  O   O1        1.0  0.13160237765130936  0.24999999785216095  0.5137284269648403  1.0000
  O   O2        1.0  0.6316059504373764  0.7500000003558961  0.48627062550507005  1.0000
  O   O3        1.0  0.3819852333661738  0.24999999785216095  0.3864192622611174  1.0000
  O   O4        1.0  0.3812311416351916  0.7500000003558961  0.6135802811368499  1.0000
  O   O5        1.0  0.8811853771940557  0.24999999785216095  0.38642041823442236  1.0000
  O   O6        1.0  0.8820212467269769  0.7500000003558961  0.6135789525917726  1.0000