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#$Date: 2013-04-28 20:31:03 +0300 (Sun, 28 Apr 2013) $
#$Revision: 82151 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/90/1509076.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_1509076
loop_
_publ_author_name
'Rogl, P.'
'Hiebl, K.'
'Ellner, M.'
'Grin', Yu.'
_publ_section_title
;
 New ytterbium compounds with the Ba Al4 type of structure: crystal
 chemistry and magnetic properties of Yb (Cu, Ag, Au, Pd, Pt)x Ga4-x
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              207
_journal_page_last               212
_journal_volume                  196
_journal_year                    1993
_chemical_formula_sum            'Ag0.248 Ga3.752 Yb'
_chemical_name_systematic        'Silver gallium ytterbium (0.25/3.75/1)'
_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                   4.2788
_cell_length_b                   4.2788
_cell_length_c                   10.848
_cell_volume                     198.607
_citation_journal_id_ASTM        JALCEU
_[local]_cod_data_source_file    silver0-1_37.cif
_[local]_cod_data_source_block   Ag0.248Ga3.752Yb1
_[local]_cod_chemical_formula_sum_orig 'Ag0.248 Ga3.752 Yb1'
_cod_original_cell_volume        198.6066
_cod_database_code               1509076
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
Ag1 Ag 0 0.5 0.25 0.03
Ag2 Ag 0 0 0.3854 0.08
Ga2 Ga 0 0 0.3854 0.92
Ga1 Ga 0 0.5 0.25 0.97
Yb1 Yb 0 0 0 1