data_global
_amcsd_formula_title 'La(NO2)3'
loop_
_publ_author_name
'Kang Q Q'
'Long L S'
'Huang R B'
'Zheng L S'
_journal_name_full 'Acta Crystallographica, Section E'
_journal_volume 60 
_journal_year 2004
_journal_page_first i12
_journal_page_last i14
_publ_section_title
;
 La(NO2)3, a novel (3,9)-connected lanthanide-based network
;
_database_code_amcsd 0010419
_chemical_formula_sum 'La N3 O6'
_cell_length_a 10.6226
_cell_length_b 10.6226
_cell_length_c 4.0954
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 400.211
_exptl_crystal_density_diffrn      3.447
_symmetry_space_group_name_H-M 'R 3 m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '2/3+x,1/3+y,1/3+z'
  '1/3+x,2/3+y,2/3+z'
  'x,x-y,z'
  '2/3+x,1/3+x-y,1/3+z'
  '1/3+x,2/3+x-y,2/3+z'
  '-y,-x,z'
  '2/3-y,1/3-x,1/3+z'
  '1/3-y,2/3-x,2/3+z'
  '-x+y,y,z'
  '2/3-x+y,1/3+y,1/3+z'
  '1/3-x+y,2/3+y,2/3+z'
  '-y,x-y,z'
  '2/3-y,1/3+x-y,1/3+z'
  '1/3-y,2/3+x-y,2/3+z'
  '-x+y,-x,z'
  '2/3-x+y,1/3-x,1/3+z'
  '1/3-x+y,2/3-x,2/3+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
La   0.00000   0.00000   0.27230   0.00817
N  -0.30690  -0.15346   0.73240   0.02180
O1  -0.39600  -0.19798   0.95510   0.01990
O2  -0.17050  -0.08523   0.77540   0.01250
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
La 0.00908 0.00908 0.00635 0.00454 0.00000 0.00000
N 0.01880 0.02550 0.01890 0.00940 0.00040 0.00020
O1 0.01130 0.02820 0.01460 0.00570 0.00320 0.00160
O2 0.00660 0.01550 0.01240 0.00330 0.00060 0.00030