#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/00/1510040.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_1510040
loop_
_publ_author_name
'Pinsker, Z.G.'
'Li Hseng-Chung'
_publ_section_title
;
 An electron diffraction study of the Ag-Sb system in thin films
;
_journal_name_full               Kristallografiya
_journal_page_first              228
_journal_page_last               232
_journal_volume                  5
_journal_year                    1960
_chemical_formula_sum            'Ag3 Sb'
_chemical_name_systematic        'Sb Ag3'
_space_group_IT_number           25
_symmetry_space_group_name_Hall  'P 2 -2'
_symmetry_space_group_name_H-M   'P m m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.813
_cell_length_b                   2.979
_cell_length_c                   5.215
_cell_volume                     74.772
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            silver3-x_83.cif
_cod_data_source_block           Ag3Sb1
_cod_original_cell_volume        74.7723
_cod_original_formula_sum        'Ag3 Sb1'
_cod_database_code               1510040
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z
x,-y,z
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
Sb1 Sb 0 0 0 1 0.0
Ag3 Ag 0.5 0.5 0.17 1 0.0
Ag2 Ag 0 0.5 0.5 1 0.0
Ag1 Ag 0.5 0 0.65 1 0.0
