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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/95/1509587.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_1509587
loop_
_publ_author_name
'Hiebl, K.'
'Eibler, R.'
'Rogl, P.'
'Grin', Yu.N.'
_publ_section_title
;
 Ternary gallides RE Agx Ga4-x (RE= La, Ce, Pr, Nd, Sm)
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              367
_journal_page_last               372
_journal_paper_doi               10.1016/0022-5088(86)90160-8
_journal_volume                  115
_journal_year                    1986
_chemical_formula_sum            'Ag1.296 Ga6.704 La2'
_chemical_name_systematic        '(Ag1.296 Ga6.704) La2'
_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            1
_cell_length_a                   4.361
_cell_length_b                   4.361
_cell_length_c                   10.715
_cell_volume                     203.781
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            silver1-2_590.cif
_cod_data_source_block           Ag1.296Ga6.704La2
_cod_original_cell_volume        203.7813
_cod_database_code               1509587
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
Ag2 Ag 0 0 0.38 0.162 0.0
La1 La 0 0 0 1 0.0
Ga2 Ga 0 0 0.38 0.838 0.0
Ag1 Ag 0 0.5 0.25 0.162 0.0
Ga1 Ga 0 0.5 0.25 0.838 0.0
