#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/32/1523217.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_1523217
loop_
_publ_author_name
'Bauer, E.'
'Gratz, E.'
'Keller, L.'
'Fischer, P.'
'Furrer, A.'
_publ_section_title
;
 Structural and magnetic properties of Yb Cu5-x Alx compounds
;
_journal_name_full               'Physik (Berlin)'
_journal_page_first              608
_journal_page_last               611
_journal_volume                  186
_journal_year                    1993
_chemical_formula_sum            'Al Cu4 La'
_chemical_name_systematic        '(Al0.2 Cu0.8)5 La'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.2144
_cell_length_b                   5.2144
_cell_length_c                   4.1747
_cell_volume                     98.303
_citation_journal_id_ASTM        PHYBE3
_cod_data_source_file            Bauer_PHYBE3_1993_1119.cif
_cod_data_source_block           Al1Cu4La1
_cod_original_cell_volume        98.30249
_cod_original_formula_sum        'Al1 Cu4 La1'
_cod_database_code               1523217
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
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
La1 La 0 0 0 1 0.0
Cu2 Cu 0.5 0 0.5 0.672 0.0
Cu1 Cu 0.3333 0.6667 0 0.9925 0.0
Al1 Al 0.3333 0.6667 0 0.0075 0.0
Al2 Al 0.5 0 0.5 0.328 0.0
