#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/96/1539637.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_1539637
loop_
_publ_author_name
'Bazela, W.'
'Szytula, A.'
'Maletka, K.'
'Leciejewicz, J.'
_publ_section_title
;
 Magnetic structure of Tb Ag Sn and Ho Ag Sn
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              L1
_journal_page_last               L4
_journal_volume                  117
_journal_year                    1992
_chemical_formula_sum            'Ag Sn Tb'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   4.688
_cell_length_b                   4.688
_cell_length_c                   7.368
_cell_volume                     140.235
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Bazela_JMMMDC_1992_823.cif
_cod_data_source_block           Ag1Sn1Tb1
_cod_original_cell_volume        140.2347
_cod_original_formula_sum        'Ag1 Sn1 Tb1'
_cod_database_code               1539637
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
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
Tb1 Tb 0 0 0.25 1 0.0
Sn1 Sn 0.3333 0.6667 0 0.5 0.0
Ag1 Ag 0.3333 0.6667 0 0.5 0.0
