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#$Date: 2018-01-15 02:07:09 +0200 (Mon, 15 Jan 2018) $
#$Revision: 205209 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/01/9000106.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9000106
loop_
_publ_author_name
'Graf, D. L.'
_publ_section_title
;
 Crystallographic tables for the rhombohedral carbonates
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1283
_journal_page_last               1316
_journal_volume                  46
_journal_year                    1961
_chemical_formula_structural     'CdMg (C O3)2'
_chemical_formula_sum            'C2 Cd Mg O6'
_space_group_crystal_system      trigonal
_space_group_IT_number           148
_space_group_name_Hall           '-R 3'
_space_group_name_H-M_alt        'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   4.777
_cell_length_b                   4.777
_cell_length_c                   15.641
_cell_volume                     309.105
_exptl_crystal_density_diffrn    4.138
_cod_original_sg_symbol_H-M      'R -3'
_cod_original_formula_sum        'Cd Mg C2 O6'
_cod_database_code               9000106
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 2/3+x,1/3+y,1/3+z
3 1/3+x,2/3+y,2/3+z
4 y,-x+y,-z
5 2/3+y,1/3-x+y,1/3-z
6 1/3+y,2/3-x+y,2/3-z
7 -x+y,-x,z
8 2/3-x+y,1/3-x,1/3+z
9 1/3-x+y,2/3-x,2/3+z
10 -x,-y,-z
11 2/3-x,1/3-y,1/3-z
12 1/3-x,2/3-y,2/3-z
13 -y,x-y,z
14 2/3-y,1/3+x-y,1/3+z
15 1/3-y,2/3+x-y,2/3+z
16 x-y,x,-z
17 2/3+x-y,1/3+x,1/3-z
18 1/3+x-y,2/3+x,2/3-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cd 0.00000 0.00000 0.00000
Mg 0.00000 0.00000 0.50000
C 0.00000 0.00000 0.24350
O 0.48290 -0.02980 0.27890