#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/8/10/35/8103504.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_8103504
loop_
_publ_author_name
'Chadha, G.K.'
_publ_section_title
;
 Crystal structures of three Cd I2 polytypes
;
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, 
Kristallchemie (-144,1977)
;
_journal_page_first              147
_journal_page_last               152
_journal_volume                  139
_journal_year                    1974
_chemical_formula_sum            'Cd I2'
_space_group_IT_number           156
_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            7
_cell_length_a                   4.24
_cell_length_b                   4.24
_cell_length_c                   47.86
_cell_volume                     745.135
_citation_journal_id_ASTM        ZEKGAX
_cod_data_source_file            Chadha_ZEKGAX_1974_1248.cif
_cod_data_source_block           Cd1I2
_cod_original_cell_volume        745.1351
_cod_original_formula_sum        'Cd1 I2'
_cod_database_code               8103504
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
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
Cd3 Cd+2 0 0 0.89286 1 0.0
I12 I-1 0.33333 0.66667 0.42857 1 0.0
I1 I-1 0 0 0 1 0.0
I11 I-1 0.33333 0.66667 0.28571 1 0.0
I6 I-1 0.66667 0.33333 0.21429 1 0.0
I8 I-1 0.66667 0.33333 0.64286 1 0.0
Cd5 Cd+2 0.33333 0.66667 0.03571 1 0.0
Cd7 Cd+2 0.33333 0.66667 0.75 1 0.0
I10 I-1 0.66667 0.33333 0.92857 1 0.0
I2 I-1 0 0 0.14286 1 0.0
I13 I-1 0.33333 0.66667 0.57143 1 0.0
Cd1 Cd+2 0 0 0.32143 1 0.0
Cd6 Cd+2 0.33333 0.66667 0.17857 1 0.0
I4 I-1 0 0 0.71429 1 0.0
I3 I-1 0 0 0.5 1 0.0
I14 I-1 0.33333 0.66667 0.85714 1 0.0
Cd4 Cd+2 0.66667 0.33333 0.46429 1 0.0
I5 I-1 0.66667 0.33333 0.07143 1 0.0
Cd2 Cd+2 0 0 0.60714 1 0.0
I9 I-1 0.66667 0.33333 0.78571 1 0.0
I7 I-1 0.66667 0.33333 0.35714 1 0.0
