#------------------------------------------------------------------------------
#$Date: 2015-09-12 17:36:41 +0300 (Sat, 12 Sep 2015) $
#$Revision: 155970 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/07/1530765.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_1530765
loop_
_publ_author_name
'Simon, A.'
'Schwarz, C.'
'Bauhofer, W.'
_publ_section_title
;
 Ein neues Lanthanoidcarbidhalogenid, Gd6 Cl5 C3
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              343
_journal_page_last               351
_journal_volume                  137
_journal_year                    1988
_chemical_formula_sum            'C3 Cl5 Gd6'
_chemical_name_systematic        'Gd6 C3 Cl5'
_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                 128.26
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   16.688
_cell_length_b                   3.6969
_cell_length_c                   12.824
_cell_volume                     621.228
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Simon_JCOMAH_1988_1584.cif
_cod_data_source_block           C3Cl5Gd6
_cod_original_cell_volume        621.2276
_cod_database_code               1530765
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
Gd1 Gd+2 0.68483 0 0.54628 1 0.0
Cl1 Cl-1 0.6265 0 0.8725 1 0.0
Cl2 Cl-1 0.255 0 0.7608 1 0.0
Gd2 Gd+2 0.04651 0 0.66117 1 0.0
C1 C-4 0.124 0 0.371 1 0.0
C2 C-4 0 0.5 0.5 1 0.0
Cl3 Cl-1 0 0 0 1 0.0
Gd3 Gd+2 0.4308 0 0.78468 1 0.0
