data_global
_amcsd_formula_title 'AgNbO3'
loop_
_publ_author_name
'Fabry J'
'Zikmund Z'
'Kania A'
'Petricek V'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 56 
_journal_year 2000
_journal_page_first 916
_journal_page_last 918
_publ_section_title
;
 Structural study of AgNbO3 at room temperature
 _cod_database_code 1100917
;
_database_code_amcsd 0018277
_chemical_formula_sum 'Ag Nb O3'
_cell_length_a 5.5462
_cell_length_b 5.6028
_cell_length_c 15.6365
_cell_angle_alpha 90.00
_cell_angle_beta 90.00
_cell_angle_gamma 90.00
_cell_volume 485.892
_exptl_crystal_density_diffrn      6.801
_symmetry_space_group_name_H-M 'P b c m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '-x,1/2+y,z'
  'x,1/2-y,-z'
  'x,y,1/2-z'
  '-x,-y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Ag1   0.75770   0.22738   0.75000   0.01280
Ag2   0.75550   0.25000   0.50000   0.01280
Nb   0.74525   0.72338   0.62501   0.00590
O1   0.69780   0.76640   0.75000   0.00900
O2   0.80430   0.75000   0.50000   0.00950
O3   0.46620   0.53640   0.61132   0.00880
O4  -0.03340   0.47270   0.63865   0.00920
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
Ag1 0.01280 0.01230 0.01330 -0.00211 0.00000 0.00000
Ag2 0.01130 0.01410 0.01300 0.00000 0.00000 0.00107
Nb 0.00510 0.00400 0.00850 -0.00014 -0.00061 0.00031
O1 0.01180 0.01190 0.00310 0.00090 0.00000 0.00000
O2 0.01000 0.01270 0.00590 0.00000 0.00000 0.00040
O3 0.00640 0.00840 0.01150 -0.00330 -0.00130 0.00140
O4 0.00860 0.00770 0.01140 0.00300 0.00100 0.00130