#------------------------------------------------------------------------------
#$Date: 2015-09-18 01:27:24 +0200 (vie 18 de sep de 2015) $
#$Revision: 157350 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/17/1531788.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_1531788
loop_
_publ_author_name
'Mazet, T.'
'Isnard, O.'
'Malaman, B.'
_publ_section_title
;
 A study of the new Yb0.6 Fe6 Sn6 compound by neutron diffraction, (57)Fe
 and (119)Sn Mossbauer spectroscopy experiments
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              51
_journal_page_last               59
_journal_volume                  241
_journal_year                    2002
_chemical_formula_sum            'Fe6 Sn6 Yb0.61'
_chemical_name_systematic        'Yb0.61 Fe6 Sn6'
_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                   5.341
_cell_length_b                   5.341
_cell_length_c                   8.886
_cell_volume                     219.524
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Mazet_JMMMDC_2002_706.cif
_cod_data_source_block           Fe6Sn6Yb0.61
_cod_database_code               1531788
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
Sn3 Sn 0 0 0.18 0.5 0.0
Sn2 Sn 0.3333 0.6667 0 1 0.0
Sn4 Sn 0 0 0.32 0.5 0.0
Fe1 Fe 0.5 0 0.256 1 0.0
Yb1 Yb 0 0 0.5 0.4 0.0
Sn1 Sn 0.3333 0.6667 0.5 1 0.0
Yb2 Yb 0 0 0 0.21 0.0
