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#$Date: 2016-01-09 13:47:09 +0100 (Sat 09 de Jan de 2016) $
#$Revision: 174186 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/44/8104485.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_8104485
loop_
_publ_author_name
'Prots', Yu.M.'
'Seropegin, Yu.D.'
'Bodak, O.I.'
'Salamakha, P.S.'
'Pecharskii, V.K.'
_publ_section_title
;
 Crystal structure of thulium palladium germanide
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              331
_journal_page_last               332
_journal_volume                  205
_journal_year                    1993
_chemical_formula_sum            'Ge8 Pd8 Tm6'
_chemical_name_systematic        'Tm6 Pd8 Ge8'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   13.921
_cell_length_b                   6.918
_cell_length_c                   4.169
_cell_volume                     401.498
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Prots_ZEKRDZ_1993_1540.cif
_cod_data_source_block           Ge8Pd8Tm6
_cod_original_cell_volume        401.4976
_cod_database_code               8104485
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-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
Pd1 Pd 0.17242 0.1987 0.5 1 0.0
Tm2 Tm 0.37328 0 0.5 1 0.0
Tm1 Tm 0 0 0 1 0.0
Ge2 Ge 0.5 0.1873 0 1 0.0
Ge1 Ge 0.2172 0 0 1 0.0
