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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/1/52/74/1527416.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_1527416
loop_
_publ_author_name
'Givord, F.'
'Lejay, P.'
'Munoz, A.'
'Schweizer, J.'
_publ_section_title
;
 Magnetic structures of Ce-rich compounds Ce5 Sn3 and Ce5 Sn4
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              419
_journal_page_last               431
_journal_volume                  116
_journal_year                    1992
_chemical_formula_sum            'Ce5 Sn3'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.582
_cell_length_b                   12.582
_cell_length_c                   6.202
_cell_volume                     981.818
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Givord_JMMMDC_1992_326.cif
_cod_data_source_block           Ce5Sn3
_cod_original_cell_volume        981.8183
_cod_database_code               1527416
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,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
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-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
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+1/2,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
Sn1 Sn 0 0 0.25 1 0.0
Ce2 Ce 0.087 0.223 0 1 0.0
Ce1 Ce 0 0.5 0.25 1 0.0
Sn2 Sn 0.165 0.665 0 1 0.0
