#------------------------------------------------------------------------------
#$Date: 2015-10-09 19:43:39 +0200 (vie 09 de oct de 2015) $
#$Revision: 162644 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/53/1535332.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_1535332
loop_
_publ_author_name
'Bobev, S.'
'Tobash, P.H.'
'Hundley, M.F.'
'Fritsch, V.'
'Thompson, J.D.'
'Sarrao, J.L.'
'Fisk, Z.'
_publ_section_title
;
 Ternary rare-earth alumo-silicides - single-crystal growth from Al flux,
 structural and physical properties
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              2091
_journal_page_last               2103
_journal_volume                  178
_journal_year                    2005
_chemical_formula_sum            'Al3 Si2 Tm2'
_chemical_name_systematic        'Al3 Tm2 Si2'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.458
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.0094
_cell_length_b                   3.9932
_cell_length_c                   6.5282
_cell_volume                     256.595
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Bobev_JSSCBI_2005_1958.cif
_cod_data_source_block           Al3Si2Tm2
_cod_original_cell_volume        256.5946
_cod_database_code               1535332
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+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
Al2 Al 0 0 0 1 0.0
Tm1 Tm 0.61933 0 0.32313 1 0.0
Al1 Al 0.3051 0 0.1331 1 0.0
Si1 Si 0.0943 0 0.6387 1 0.0
