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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/80/1538023.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_1538023
loop_
_publ_author_name
'Francois, M.'
'Venturini, G.'
'Malaman, B.'
'Mareche, J.F.'
'Roques, B.'
_publ_section_title
;
 De nouvelles series de germaniures, isotypes de U4 Re7 Si6, Th Cr2 Si et
 Ca Be2 Ge2, dans les systemes ternaires R-T-Ge ou R est un element de
 terres rares et T= Ru, Os, Rh, Ir: supraconductivite de La Ir2 Ge2
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              231
_journal_page_last               237
_journal_volume                  113
_journal_year                    1985
_chemical_formula_sum            'Ge2 Rh2 Tm'
_chemical_name_systematic        'Rh2 Tm Ge2'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.063
_cell_length_b                   4.063
_cell_length_c                   10.129
_cell_volume                     167.209
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Francois_JCOMAH_1985_29.cif
_cod_data_source_block           Ge2Rh2Tm1
_cod_original_cell_volume        167.2092
_cod_original_formula_sum        'Ge2 Rh2 Tm1'
_cod_database_code               1538023
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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
Tm1 Tm 0 0 0 1 0.0
Rh1 Rh 0 0.5 0.25 1 0.0
Ge1 Ge 0 0 0.375 1 0.0
