#------------------------------------------------------------------------------
#$Date: 2015-07-11 15:14:00 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 144835 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/41/1524152.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_1524152
loop_
_publ_author_name
'Buschow, K.H.J.'
'van Engen, P.G.'
'Jongebreur, R.'
_publ_section_title
;
 Magneto-optical properties of metallic ferromagnetic materials
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              1
_journal_page_last               22
_journal_volume                  38
_journal_year                    1983
_chemical_formula_sum            'Co0.5 Pt0.5'
_chemical_name_systematic        '(Co0.5 Pt0.5)'
_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                   3.795
_cell_length_b                   3.795
_cell_length_c                   3.689
_cell_volume                     53.129
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Buschow_JMMMDC_1983_1189.cif
_cod_data_source_block           Co0.5Pt0.5
_cod_original_cell_volume        53.12907
_cod_database_code               1524152
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
_atom_site_U_iso_or_equiv
Co1 Co 0 0 0 0.5 0.0
Pt1 Pt 0 0 0 0.5 0.0
