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#$Date: 2015-07-11 16:22:04 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 145246 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/44/1524473.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_1524473
loop_
_publ_author_name
'Gupta, H.O.'
'Malik, S.K.'
'Wallace, W.E.'
_publ_section_title
;
 Anomalous magnetic behavior of Ce1-x Mx Co5 (M= Zr, Hf) alloys
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              239
_journal_page_last               242
_journal_volume                  42
_journal_year                    1984
_chemical_formula_sum            'Ce0.8 Co5 Zr0.2'
_chemical_name_systematic        '(Ce0.8 Zr0.2) Co5'
_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                   4.886
_cell_length_b                   4.886
_cell_length_c                   4.034
_cell_volume                     83.401
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Gupta_JMMMDC_1984_751.cif
_cod_data_source_block           Ce0.8Co5Zr0.2
_cod_original_cell_volume        83.40143
_cod_database_code               1524473
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
Zr1 Zr 0 0 0 0.2 0.0
Co1 Co 0.3333 0.6667 0 1 0.0
Ce1 Ce 0 0 0 0.8 0.0
Co2 Co 0.5 0 0.5 1 0.0
