#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/99/1509905.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1509905
loop_
_publ_author_name
'Scheld, W.'
'Jansen, M.'
_publ_section_title
;
 Silber(I)-orthoborat
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              85
_journal_page_last               89
_journal_paper_doi               10.1002/zaac.19814770609
_journal_volume                  477
_journal_year                    1981
_chemical_formula_sum            'Ag3 B O3'
_space_group_IT_number           155
_symmetry_space_group_name_Hall  'R 3 2"'
_symmetry_space_group_name_H-M   'R 3 2 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   9.873
_cell_length_b                   9.873
_cell_length_c                   3.381
_cell_volume                     285.413
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            silver3-x_19.cif
_cod_data_source_block           Ag3B1O3
_cod_original_cell_volume        285.4132
_cod_original_formula_sum        'Ag3 B1 O3'
_cod_database_code               1509905
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Ag1 Ag+1 0.5005 0 0 1 0.0
B1 B+3 0 0 0 1 0.0
O1 O-2 0.862 0 0 1 0.0
