data_image0
_chemical_formula_structural       BiSbNO2
_chemical_formula_sum              "Bi1 Sb1 N1 O2"
_cell_length_a       4.141848248524871
_cell_length_b       4.141848248524871
_cell_length_c       4.141848248524871
_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  0.0012895446701146577  0.0  0.0  1.0000
  Sb  Sb1       1.0  0.5047473871049287  0.5000000000000002  0.5000000000000002  1.0000
  N   N1        1.0  0.5000319720761015  0.0  0.5000000000000002  1.0000
  O   O1        1.0  0.500054411802001  0.5000000000000002  0.0  1.0000
  O   O2        1.0  0.0039656863762484755  0.5000000000000002  0.5000000000000002  1.0000