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#$Date: 2015-09-19 00:59:36 +0300 (Sat, 19 Sep 2015) $
#$Revision: 158141 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/24/1532429.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_1532429
loop_
_publ_author_name
'Zeng, H.-Y.'
'Mao, J.-G.'
'Dong Zhenchao'
'Guo, G.-C.'
'Huang, J.-S.'
_publ_section_title
;
 Synthesis and crystal structure of Ho4 S3 Si2 O7
;
_journal_name_full               'Jiegon Huaxue'
_journal_page_first              157
_journal_page_last               160
_journal_volume                  21
_journal_year                    2002
_chemical_formula_sum            'Ho4 O7 S3 Si2'
_chemical_name_systematic        'Ho4 S3 (Si2 O7)'
_space_group_IT_number           141
_symmetry_space_group_name_Hall  '-I 4bd 2'
_symmetry_space_group_name_H-M   'I 41/a m d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   11.666
_cell_length_b                   11.666
_cell_length_c                   13.593
_cell_volume                     1849.947
_citation_journal_id_ASTM        JHUADF
_cod_data_source_file            Zeng_JHUADF_2002_1145.cif
_cod_data_source_block           Ho4O7S3Si2
_cod_database_code               1532429
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/4,x+3/4,z+1/4
-x+1/2,-y,z+1/2
y+1/4,-x+1/4,z+3/4
x,-y,-z
y+1/4,x+3/4,-z+1/4
-x+1/2,y,-z+1/2
-y+1/4,-x+1/4,-z+3/4
-x,-y,-z
y-1/4,-x-3/4,-z-1/4
x-1/2,y,-z-1/2
-y-1/4,x-1/4,-z-3/4
-x,y,z
-y-1/4,-x-3/4,z-1/4
x-1/2,-y,z-1/2
y-1/4,x-1/4,z-3/4
x+1/2,y+1/2,z+1/2
-y+3/4,x+5/4,z+3/4
-x+1,-y+1/2,z+1
y+3/4,-x+3/4,z+5/4
x+1/2,-y+1/2,-z+1/2
y+3/4,x+5/4,-z+3/4
-x+1,y+1/2,-z+1
-y+3/4,-x+3/4,-z+5/4
-x+1/2,-y+1/2,-z+1/2
y+1/4,-x-1/4,-z+1/4
x,y+1/2,-z
-y+1/4,x+1/4,-z-1/4
-x+1/2,y+1/2,z+1/2
-y+1/4,-x-1/4,z+1/4
x,-y+1/2,z
y+1/4,x+1/4,z-1/4
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
Si1 Si+4 0 0.6251 0.9041 1 0.0
O2 O-2 0 0.75 0.853 1 0.0
S2 S-2 0 0.75 0.625 1 0.0
Ho1 Ho+3 0 0.51456 0.65882 1 0.0
Ho2 Ho+3 0.17263 0.42263 0.875 1 0.0
O3 O-2 0 0.5186 0.8262 1 0.0
S3 S-2 0.3529 0.5 0 1 0.0
O1 O-2 0.1213 0.6104 0.9597 1 0.0
S1 S-2 0 0.25 0.875 1 0.0
