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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/2/10/53/2105376.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2105376
loop_
_publ_author_name
'McMasters, O.D.'
'Venteicher, R.F.'
'Gschneidner, K.A.jr.'
_publ_section_title
;
 Crystallography of the silver-rich rare earth-silver intermetallic
 compounds
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1224
_journal_page_last               1229
_journal_paper_doi               10.1107/S0567740870003928
_journal_volume                  26
_journal_year                    1970
_chemical_formula_sum            'Ag5 La'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   5.569
_cell_length_b                   5.569
_cell_length_c                   9.0775
_cell_volume                     243.810
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            silver3-x_215.cif
_cod_data_source_block           Ag5La1
_cod_original_cell_volume        243.8099
_cod_original_formula_sum        'Ag5 La1'
_cod_database_code               2105376
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,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
Ag2 Ag 0.83 0.66 0.25 1 0.0
Ag3 Ag 0.3333 0.6667 0.062 0.5 0.0
Ag1 Ag 0 0 0 1 0.0
La1 La 0.3333 0.6667 0.062 0.5 0.0
