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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/8/10/38/8103850.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_8103850
loop_
_publ_author_name
'Schleid, T.'
'Meyer, G.'
_publ_section_title
;
 Crystal structure of digadolinium monocarbide dichloride (1T type),
 Gd2CCl2
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              371
_journal_page_last               371
_journal_volume                  209
_journal_year                    1994
_chemical_formula_sum            'C Cl2 Gd2'
_chemical_name_systematic        'Gd2 C Cl2'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3.7633
_cell_length_b                   3.7633
_cell_length_c                   9.4593
_cell_volume                     116.019
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Schleid_ZEKRDZ_1994_1617.cif
_cod_data_source_block           C1Cl2Gd2
_cod_original_cell_volume        116.0185
_cod_original_formula_sum        'C1 Cl2 Gd2'
_cod_database_code               8103850
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,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
Cl1 Cl-1 0.3333 0.6667 0.8343 1 0.0
Gd1 Gd+3 0.3333 0.6667 0.35475 1 0.0
C1 C-4 0 0 0.5 1 0.0
