data_image0
_chemical_formula_structural       Cl2Nb2
_chemical_formula_sum              "Cl2 Nb2"
_cell_length_a       4.010748259819489
_cell_length_b       4.012261288781746
_cell_length_c       18.85580293064
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.98752633534052

_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
  Cl  Cl1       1.0  0.999908165464775  9.776771047380468e-05  0.3968679157735728  1.0000
  Cl  Cl2       1.0  0.3334252245222599  0.6665689009553557  0.6031969968411554  1.0000
  Nb  Nb1       1.0  3.5947146519920206e-05  5.619755479988925e-05  0.534054282024064  1.0000
  Nb  Nb2       1.0  0.3332973254483995  0.6666104749752423  0.46601936493761087  1.0000