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#$Date: 2017-12-03 20:20:58 +0100 (dom 03 de dic de 2017) $
#$Revision: 203909 $
#$URL: svn://www.crystallography.net/cod/cif/6/00/05/6000541.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_6000541
loop_
_publ_author_name
'Favier, F.'
'Pascal, J. L.'
'Cunin, F.'
'Fitch, A. N.'
'Vaughan, G.'
_publ_section_title
;
 Thermal behavior and X-ray powder diffraction structures of two
 polymorphic phases of anhydrous Yb(ClO4)(3)
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1776
_journal_page_last               1780
_journal_paper_doi               10.1021/ic9712683
_journal_volume                  37
_journal_year                    1998
_chemical_formula_sum            'Cl3 O12 Yb'
_space_group_crystal_system      trigonal
_space_group_IT_number           161
_space_group_name_Hall           'R 3 -2"c'
_space_group_name_H-M_alt        'R 3 c :H'
_cell_angle_alpha                90.000
_cell_angle_beta                 90.000
_cell_angle_gamma                120.000
_cell_formula_units_Z            6
_cell_length_a                   8.1241
_cell_length_b                   8.1241
_cell_length_c                   24.0818
_cell_volume                     1376.48
_cod_database_code               6000541
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -y,x-y,z
3 -x+y,-x,z
4 -y,-x,z+1/2
5 x,x-y,z+1/2
6 -x+y,y,z+1/2
7 x+2/3,y+1/3,z+1/3
8 -y+2/3,x-y+1/3,z+1/3
9 -x+y+2/3,-x+1/3,z+1/3
10 -y+2/3,-x+1/3,z+5/6
11 x+2/3,x-y+1/3,z+5/6
12 -x+y+2/3,y+1/3,z+5/6
13 x+1/3,y+2/3,z+2/3
14 -y+1/3,x-y+2/3,z+2/3
15 -x+y+1/3,-x+2/3,z+2/3
16 -y+1/3,-x+2/3,z+1/6
17 x+1/3,x-y+2/3,z+1/6
18 -x+y+1/3,y+2/3,z+1/6
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
