#------------------------------------------------------------------------------
#$Date: 2015-10-09 16:50:51 +0200 (vie 09 de oct de 2015) $
#$Revision: 162313 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/39/8103927.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_8103927
loop_
_publ_author_name
'Mattausch, H.J.'
'Borrmann, H.'
'Simon, A.'
_publ_section_title
;
 Crystal structure of diyttrium diiodide dicarbide, Y2I2C2
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              281
_journal_page_last               281
_journal_volume                  209
_journal_year                    1994
_chemical_formula_sum            'C2 I2 Y2'
_chemical_name_systematic        'Y2 I2 C2'
_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                 92.98
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.174
_cell_length_b                   3.866
_cell_length_c                   10.412
_cell_volume                     288.383
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Mattausch_ZEKRDZ_1994_1606.cif
_cod_data_source_block           C2I2Y2
_cod_database_code               8103927
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
Y1 Y+3 0.147 0 0.136 1 0.0
C1 C-2 0.42366 0 0.0306 1 0.0
I1 I-1 0.1707 0 0.6676 1 0.0
