data_image0
_chemical_formula_structural       BiMgNO2
_chemical_formula_sum              "Bi1 Mg1 N1 O2"
_cell_length_a       4.082032216501974
_cell_length_b       4.082032216501974
_cell_length_c       4.082032216501974
_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
  Bi  Bi1       1.0  0.1104803698136021  5.131314830234347e-17  5.517277521316929e-17  1.0000
  Mg  Mg1       1.0  0.5241866902750297  0.4999999999999999  0.4999999999999999  1.0000
  N   N1        1.0  0.3940704752252257  6.075290178783746e-19  0.4999999999999999  1.0000
  O   O1        1.0  0.4538246511870232  0.4999999999999999  0.0  1.0000
  O   O2        1.0  0.010525393285101053  0.4999999999999999  0.4999999999999999  1.0000