data_image0
_chemical_formula_structural       ZrRuNO2
_chemical_formula_sum              "Zr1 Ru1 N1 O2"
_cell_length_a       4.008569038081674
_cell_length_b       4.008569038081674
_cell_length_c       4.008569038081674
_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
  Zr  Zr1       1.0  0.20546196267275063  9.095432120704307e-17  0.0  1.0000
  Ru  Ru1       1.0  0.4918436341479313  0.5  0.5  1.0000
  N   N1        1.0  0.48077471129493754  4.8296989911974366e-18  0.5  1.0000
  O   O1        1.0  0.41812736416498  0.5  0.0  1.0000
  O   O2        1.0  0.9890553098916941  0.5  0.5  1.0000