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#$Date: 2015-07-11 14:41:25 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 144683 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/40/1524029.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_1524029
loop_
_publ_author_name
'Barrick, J.C.'
'Simmons, M.'
'James, W.J.'
'Laforest, J.'
'Shah, J.S.'
_publ_section_title
;
 Neutron diffraction study of Yx La1-x (Coy Fe1-y)5 alloys
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              379
_journal_page_last               386
_journal_volume                  37
_journal_year                    1974
_chemical_formula_sum            'Co4.5 Fe0.5 La0.5 Y0.5'
_chemical_name_systematic        '(Co0.9 Fe0.1)5 (La0.5 Y0.5)'
_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                   5.026
_cell_length_b                   5.026
_cell_length_c                   3.988
_cell_volume                     87.243
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Barrick_JCOMAH_1974_972.cif
_cod_data_source_block           Co4.5Fe0.5La0.5Y0.5
_cod_original_cell_volume        87.24303
_cod_database_code               1524029
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
Y1 Y 0 0 0 0.5 0.0
Fe1 Fe 0.3333 0.6667 0 0.1 0.0
Co1 Co 0.3333 0.6667 0 0.9 0.0
Fe2 Fe 0.5 0 0.5 0.1 0.0
Co2 Co 0.5 0 0.5 0.9 0.0
La1 La 0 0 0 0.5 0.0
