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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/96/1509662.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_1509662
loop_
_publ_author_name
'Mayer, I.'
'Felner, I.'
'Cohen, J.'
_publ_section_title
;
 The crystal structure of the M Au2 Si2 rare earth compounds
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              181
_journal_page_last               184
_journal_paper_doi               10.1016/0022-5088(73)90103-3
_journal_volume                  30
_journal_year                    1973
_chemical_formula_sum            'Ag2 La Si2'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.295
_cell_length_b                   4.295
_cell_length_c                   10.64
_cell_volume                     196.276
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            silver2-3_118.cif
_cod_data_source_block           Ag2La1Si2
_cod_original_cell_volume        196.2764
_cod_original_formula_sum        'Ag2 La1 Si2'
_cod_database_code               1509662
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
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+1/2,-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+1/2,-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+1/2,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
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 0 0.5 0.25 1 0.0
Si1 Si 0 0 0.378 1 0.0
La1 La 0 0 0 1 0.0