data_image0
_chemical_formula_structural       AuVNO2
_chemical_formula_sum              "Au1 V1 N1 O2"
_cell_length_a       3.9350413730419773
_cell_length_b       3.9350413730419773
_cell_length_c       3.9350413730419773
_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
  Au  Au1       1.0  0.13705743794697225  0.0  0.0  1.0000
  V   V1        1.0  0.5143576160952753  0.5  0.5  1.0000
  N   N1        1.0  0.3745293571267971  0.0  0.5  1.0000
  O   O1        1.0  0.5132264929032937  0.5  0.0  1.0000
  O   O2        1.0  0.959414160696197  0.5  0.5  1.0000