data_image0
_chemical_formula_structural       PdMgNO2
_chemical_formula_sum              "Pd1 Mg1 N1 O2"
_cell_length_a       3.9365220764742896
_cell_length_b       3.9365220764742896
_cell_length_c       3.9365220764742896
_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
  Pd  Pd1       1.0  0.0002783365313647121  6.497147234581749e-20  9.232893721805314e-21  1.0000
  Mg  Mg1       1.0  0.5050444008421718  0.4999999999999997  0.4999999999999997  1.0000
  N   N1        1.0  0.49980979096903866  0.0  0.4999999999999997  1.0000
  O   O1        1.0  0.5000902588570726  0.4999999999999997  0.0  1.0000
  O   O2        1.0  0.004600873384505535  0.4999999999999997  0.4999999999999997  1.0000