data_2106203
_publ_section_title
;
 Crystal structures of six new polytypes of cadmium iodide
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              2293
_journal_page_last               2298
_journal_volume                  27
_journal_year                    1971
_chemical_formula_sum            'Cd I2'
_chemical_name_systematic        '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                   47.845
_cell_volume                     744.902
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Gulzari_ACBCAR_1971_377.cif
_cod_data_source_block           Cd1I2
_cod_original_cell_volume        744.9016
_cod_chemical_formula_sum_orig   'Cd1 I2'
_cod_database_code               2106203
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
I4 I-1 0 0 0.5714 1 0.0
I10 I-1 0.66667 0.33333 0.6429 1 0.0
Cd2 Cd+2 0 0 0.75 1 0.0
I6 I-1 0.66667 0.33333 0.0714 1 0.0
I7 I-1 0.66667 0.33333 0.2143 1 0.0
Cd6 Cd+2 0.33333 0.66667 0.6071 1 0.0
Cd1 Cd+2 0 0 0.3214 1 0.0
I13 I-1 0.33333 0.66667 0.2857 1 0.0
I8 I-1 0.66667 0.33333 0.3571 1 0.0
I5 I-1 0 0 0.8571 1 0.0
Cd4 Cd+2 0.33333 0.66667 0.1786 1 0.0
Cd5 Cd+2 0.33333 0.66667 0.4643 1 0.0
Cd3 Cd+2 0.33333 0.66667 0.0357 1 0.0
I12 I-1 0.66667 0.33333 0.9286 1 0.0
Cd7 Cd+2 0.33333 0.66667 0.8929 1 0.0
I1 I-1 0 0 0 1 0.0
I3 I-1 0 0 0.4286 1 0.0
I14 I-1 0.33333 0.66667 0.7143 1 0.0
I2 I-1 0 0 0.1429 1 0.0
I9 I-1 0.66667 0.33333 0.5 1 0.0
I11 I-1 0.66667 0.33333 0.7857 1 0.0
