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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/00/1510014.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_1510014
loop_
_publ_author_name
'Maetz, J.'
'Takke, R.'
'Müllner, M.'
'Jex, H.'
'Assmus, W.'
_publ_section_title
;
 LaAgₓIn₁₋ₓ. I. Crystal structures determined by neutron diffraction
;
_journal_issue                   1
_journal_name_full               'Zeitschrift für Physik B'
_journal_page_first              39
_journal_page_last               45
_journal_paper_doi               10.1007/BF01325502
_journal_volume                  37
_journal_year                    1980
_chemical_formula_sum            'Ag3 In La4'
_chemical_name_systematic        '(Ag3 In) La4'
_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                   7.52
_cell_length_b                   7.52
_cell_length_c                   7.81
_cell_volume                     441.659
_citation_journal_id_ASTM        ZPBBDJ
_cod_data_source_file            silver3-x_45.cif
_cod_data_source_block           Ag3In1La4
_cod_original_cell_volume        441.6586
_cod_original_formula_sum        'Ag3 In1 La4'
_cod_database_code               1510014
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 0.253 0.253 0 0.75 0.0
La1 La 0 0.5 0.25 1 0.0
In1 In 0.253 0.253 0 0.25 0.0
La2 La 0 0 0.247 1 0.0
