data_image0
_chemical_formula_structural       HgNbNO2
_chemical_formula_sum              "Hg1 Nb1 N1 O2"
_cell_length_a       4.129526526775231
_cell_length_b       4.129526526775231
_cell_length_c       4.129526526775231
_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
  Hg  Hg1       1.0  0.12162799612773874  0.0  0.0  1.0000
  Nb  Nb1       1.0  0.5105545859112284  0.4999999999999999  0.4999999999999999  1.0000
  N   N1        1.0  0.3768047950612698  0.0  0.4999999999999999  1.0000
  O   O1        1.0  0.5234008663127981  0.4999999999999999  0.0  1.0000
  O   O2        1.0  0.9673388995984915  0.4999999999999999  0.4999999999999999  1.0000