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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/57/7035752.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_7035752
loop_
_publ_author_name
'Vilminot, S.'
'Richard-Plouet, M.'
'Swierczynski, D.'
'Andre, G.'
'Bouree-Vigneron, F.'
'Kurmoo, M.'
_publ_section_title
;
 Nuclear and magnetic structures and magnetic properties of synthetic
 brochantite, Cu4 (O H)6 S O4
;
_journal_name_full
'DALTON TRANSACTIONS (CAMBRIDGE, ENGLAND : 2003)'
_journal_page_first              1455
_journal_page_last               1462
_journal_volume                  2006
_journal_year                    2006
_chemical_formula_sum            'Cu4 D5.8698 H0.1302 O10 S'
_chemical_name_systematic        'Cu4 (O H0.0217 D0.9783)6 (S O4)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 103.432
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.1187
_cell_length_b                   9.8552
_cell_length_c                   6.0295
_cell_volume                     758.215
_citation_journal_id_ASTM        DTARAF
_cod_data_source_file            Vilminot_DTARAF_2006_719.cif
_cod_data_source_block           H0.1302D5.8698Cu4O10S1
_cod_original_cell_volume        758.2151
_cod_original_sg_symbol_Hall     '-P 2ybc (z,y,-x)'
_cod_original_formula_sum        'H0.1302 D5.8698 Cu4 O10 S1'
_cod_database_code               7035752
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
-x,-y,-z
x-1/2,-y-1/2,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
Cu4 Cu+2 0.118 0.283 0.661 1 0.0
O7 O-2 0.279 0.134 0.261 1 0.0
Cu1 Cu+2 0.289 0.488 0.522 1 0.0
O2 O-2 0.09 0.119 0.898 1 0.0
O5 O-2 0.246 0.602 0.234 1 0.0
D2 D+1 0.007 0.095 0.386 0.99 0.0
Cu2 Cu+2 0.303 0.495 0.037 1 0.0
D1 D+1 0.006 0.136 0.895 1 0.0
Cu3 Cu+2 0.126 0.264 0.196 1 0.0
H3 H+1 0.325 0.296 0.754 0.08 0.0
O4 O-2 0.177 0.383 0.991 1 0.0
S1 S+6 0.386 0.184 0.313 1 0.0
O1 O-2 0.099 0.123 0.409 1 0.0
O3 O-2 0.178 0.399 0.471 1 0.0
D3 D+1 0.097 0.454 0.463 1 0.0
D4 D+1 0.111 0.442 0.923 0.96 0.0
O9 O-2 0.46 0.146 0.166 1 0.0
H1 H+1 0.007 0.095 0.386 0.01 0.0
O10 O-2 0.44 0.153 0.573 1 0.0
H2 H+1 0.111 0.442 0.923 0.04 0.0
D6 D+1 0.325 0.296 0.754 0.92 0.0
O8 O-2 0.371 0.343 0.304 1 0.0
O6 O-2 0.384 0.396 0.804 1 0.0
D5 D+1 0.132 0.603 0.178 1 0.0
