#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/91/1509169.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_1509169
loop_
_publ_author_name
'Meyer, A.D.'
'Frank, G.'
'Hahn, H.'
'Klingler, W.'
'Stoerger, G.'
_publ_section_title
;
 Ueber einige ternaere Chalkogenide mit Chalkopyritstruktur
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              153
_journal_page_last               170
_journal_paper_doi               10.1002/zaac.19532710307
_journal_volume                  271
_journal_year                    1953
_chemical_formula_sum            'Ag Al Te2'
_space_group_IT_number           122
_symmetry_space_group_name_Hall  'I -4 2bw'
_symmetry_space_group_name_H-M   'I -4 2 d'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.296
_cell_length_b                   6.296
_cell_length_c                   11.83
_cell_volume                     468.937
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            silver1-2_13.cif
_cod_data_source_block           Ag1Al1Te2
_cod_original_cell_volume        468.9366
_cod_original_formula_sum        'Ag1 Al1 Te2'
_cod_database_code               1509169
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x,-y+1/2,-z+1/4
-y+1/2,-x,z+3/4
-x,y+1/2,-z+1/4
y+1/2,x,z+3/4
x+1/2,y+1/2,z+1/2
y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
-y+1/2,x+1/2,-z+1/2
x+1/2,-y+1,-z+3/4
-y+1,-x+1/2,z+5/4
-x+1/2,y+1,-z+3/4
y+1,x+1/2,z+5/4
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
Al1 Al+3 0 0 0.5 1 0.0
Ag1 Ag+1 0 0 0 1 0.0
Te1 Te-2 0.26 0.25 0.125 1 0.0
