#------------------------------------------------------------------------------
#$Date: 2018-07-04 06:20:46 +0300 (Wed, 04 Jul 2018) $
#$Revision: 208816 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/44/1544497.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_1544497
loop_
_publ_author_name
'Sugiura, K.'
'Iwata, T.'
'Sunada, N.'
'Hashimoto, S.'
'Nakano, H.'
'Fukuda, K.'
_publ_section_title
;
 Syntheses and crystal structures of Ge-bearing layered carbides Zr2Al4C5
 and Zr3Al4C6
;
_journal_name_full               'Journal of the Ceramic Society of Japan'
_journal_page_first              22
_journal_page_last               26
_journal_volume                  117
_journal_year                    2009
_chemical_formula_sum            'C5 Al3.93 Ge0.07 Zr2'
_chemical_name_common            (ZrC)2Al3[Al0.93Ge0.07]C3
_space_group_crystal_system      trigonal
_space_group_IT_number           160
_space_group_name_Hall           'R 3 -2"'
_space_group_name_H-M_alt        'R 3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   3.32256(2)
_cell_length_b                   3.32256(2)
_cell_length_c                   40.9434(2)
_cell_volume                     391.435(4)
_cod_data_source_file            Zr2Al4C5.cif
_cod_data_source_block           Zr2Al3.93Ge0.07C5
_cod_depositor_comments
;
 Updating space group information.

 Antanas Vaitkus,
 2018-07-04
;
_cod_original_formula_sum        'Zr2 Al3.93 Ge0.07 C5'
_cod_database_code               1544497
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-y, x-y, z'
3 '-x+y, -x, z'
4 '-y, -x, z'
5 '-x+y, y, z'
6 'x, x-y, z'
7 'x+2/3, y+1/3, z+1/3'
8 '-y+2/3, x-y+1/3, z+1/3'
9 '-x+y+2/3, -x+1/3, z+1/3'
10 '-y+2/3, -x+1/3, z+1/3'
11 '-x+y+2/3, y+1/3, z+1/3'
12 'x+2/3, x-y+1/3, z+1/3'
13 'x+1/3, y+2/3, z+2/3'
14 '-y+1/3, x-y+2/3, z+2/3'
15 '-x+y+1/3, -x+2/3, z+2/3'
16 '-y+1/3, -x+2/3, z+2/3'
17 '-x+y+1/3, y+2/3, z+2/3'
18 'x+1/3, x-y+2/3, z+2/3'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_B_iso_or_equiv
_atom_site_type_symbol
Zr1 1.0 0.000000 0.000000 0.6341(2) Biso 0.550000 Zr
Zr2 1.0 0.000000 0.000000 0.9028(2) Biso 0.520000 Zr
Al1 1.0 0.000000 0.000000 0.0747(2) Biso 1.140000 Al
Al2 1.0 0.000000 0.000000 0.3560(2) Biso 1.140000 Al
Al3 1.0 0.000000 0.000000 0.4550(2) Biso 1.140000 Al
T 0.9300 0.000000 0.000000 0.1800(2) Biso 0.760000 Al
T 0.0700 0.000000 0.000000 0.1800(2) Biso 0.760000 Ge
C1 1.0 0.000000 0.000000 0.000000 Biso 0.500000 C
C2 1.0 0.000000 0.000000 0.1321(4) Biso 0.500000 C
C3 1.0 0.000000 0.000000 0.2687(7) Biso 0.500000 C
C4 1.0 0.000000 0.000000 0.4036(5) Biso 0.500000 C
C5 1.0 0.000000 0.000000 0.5316(2) Biso 0.500000 C
