data_image0
_chemical_formula_structural       BiCuNO2
_chemical_formula_sum              "Bi1 Cu1 N1 O2"
_cell_length_a       3.929677857405634
_cell_length_b       3.929677857405634
_cell_length_c       3.929677857405634
_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  0.10903239277492024  2.4899343728177056e-17  0.0  1.0000
  Cu  Cu1       1.0  0.5283694920421191  0.5000000000000002  0.5000000000000002  1.0000
  N   N1        1.0  0.44768214865174366  0.0  0.5000000000000002  1.0000
  O   O1        1.0  0.46894935958286194  0.5000000000000002  9.846661039252454e-19  1.0000
  O   O2        1.0  0.017603466435868288  0.5000000000000002  0.5000000000000002  1.0000