data_image0
_chemical_formula_structural       NbONbO
_chemical_formula_sum              "Nb2 O2"
_cell_length_a       2.894925569044477
_cell_length_b       5.269702844316911
_cell_length_c       17.28974514
_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  0.0  0.00559381636324905  0.5037153641930432  1.0000
  O   O1        1.0  0.0  0.34536330676837507  0.5650140595421176  1.0000
  Nb  Nb2       1.0  0.5000000018921943  0.4608503442692321  0.4909860441123888  1.0000
  O   O2        1.0  3.825265566866768e-19  0.6879885521267864  0.44028904985929707  1.0000