#------------------------------------------------------------------------------
#$Date: 2015-10-05 16:09:51 +0300 (Mon, 05 Oct 2015) $
#$Revision: 160321 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/40/1534016.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_1534016
loop_
_publ_author_name
'Kozlov, A.Yu.'
'Davydov, V.M.'
'Pavlyuk, V.V.'
_publ_section_title
;
 The crystal structure of the new ternary compounds RE5 Sb2 X2 (RE - Y,
 Tb, Dy, Ho, Er, Tm; X - Si or Ge)
;
_journal_name_full               Intermetallics
_journal_page_first              151
_journal_page_last               155
_journal_volume                  12
_journal_year                    2004
_chemical_formula_sum            'Sb2 Si2 Tm5'
_chemical_name_systematic        'Tm5 Sb2 Si2'
_space_group_IT_number           64
_symmetry_space_group_name_Hall  '-C 2ac 2'
_symmetry_space_group_name_H-M   'C m c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.768
_cell_length_b                   7.723
_cell_length_c                   7.741
_cell_volume                     882.886
_citation_journal_id_ASTM        IERME5
_cod_data_source_file            Kozlov_IERME5_2004_1260.cif
_cod_data_source_block           Sb2Si2Tm5
_cod_original_cell_volume        882.8863
_cod_database_code               1534016
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x,-y,-z
-x+1/2,y,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x,y,z
x-1/2,-y,z-1/2
x+1/2,y+1/2,z
-x+1,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x,-y+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
Tm2 Tm 0.1291 0.165 0.3355 1 0.0
Tm1 Tm 0 0 0 1 0.0
Sb1 Sb 0.2049 0 0 1 0.0
Si1 Si 0 0.3608 0.138 1 0.0
