data_image0
_chemical_formula_structural       ONbClNbCl
_chemical_formula_sum              "O1 Nb2 Cl2"
_cell_length_a       4.144786963866939
_cell_length_b       4.1443672115908505
_cell_length_c       18.399708782450055
_cell_angle_alpha    90.0
_cell_angle_beta     89.99999999999999
_cell_angle_gamma    98.38564751647442

_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
  O   O1        1.0  0.2832188780613219  0.28323302095566066  0.4999871043654218  1.0000
  Nb  Nb1       1.0  0.381767163956404  0.8182627612000711  0.49993399045629294  1.0000
  Cl  Cl1       1.0  0.6323633770561656  0.631308830508725  0.3878313431263541  1.0000
  Nb  Nb2       1.0  0.8182776398903805  0.38170287011255405  0.5001584163191812  1.0000
  Cl  Cl2       1.0  0.6314829803205232  0.632482364911477  0.6122506013706562  1.0000