#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/94/1509437.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_1509437
loop_
_publ_author_name
'Stusser, N.'
'Szytula, A.'
'Gondek, L.'
'Penc, B.'
_publ_section_title
;
 Thermal dependence of the lattice constants of La Ag Sb2
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              80
_journal_page_last               83
_journal_paper_doi               10.1016/S0925-8388(02)00665-5
_journal_volume                  346
_journal_year                    2002
_chemical_formula_sum            'Ag La Sb2'
_chemical_name_systematic        'La Ag Sb2'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.359
_cell_length_b                   4.359
_cell_length_c                   10.787
_cell_volume                     204.963
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            silver1-2_392.cif
_cod_data_source_block           Ag1La1Sb2
_cod_original_cell_volume        204.9625
_cod_original_formula_sum        'Ag1 La1 Sb2'
_cod_database_code               1509437
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x+1/2,-y,-z
y+1/2,x+1/2,-z
-x,y+1/2,-z
-y,-x,-z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x-1/2,y,z
-y-1/2,-x-1/2,z
x,-y-1/2,z
y,x,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
Ag1 Ag 0.75 0.25 0 1 0.0
La1 La 0.25 0.25 0.7651 1 0.0
Sb2 Sb 0.25 0.25 0.322 1 0.0
Sb1 Sb 0.75 0.25 0.5 1 0.0
