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#$Date: 2010-06-10 18:11:07 +0300 (Thu, 10 Jun 2010) $
#$Revision: 1210 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9009403.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_9009403
loop_
_publ_author_name
'Stolz, J.'
'Armbruster, T.'
_publ_section_title
;
 X-ray single-crystal structure refinement of szenicsite, Cu3MoO4(OH)4,
 and its relation to the structure of antlerite, Cu3SO4(OH)4
 Locality: Jardinera No. 1, Inca de Oro, Atacama, Chile
;
_journal_name_full               'Neues Jahrbuch fur Mineralogie, Monatshefte'
_journal_page_first              278
_journal_page_last               288
_journal_volume                  1998
_journal_year                    1998
_chemical_formula_sum            'Cu3 H4 Mo O8'
_chemical_name_mineral           Szenicsite
_space_group_IT_number           58
_symmetry_space_group_name_Hall  '-P 2 2n'
_symmetry_space_group_name_H-M   'P n n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   12.559
_cell_length_b                   8.518
_cell_length_c                   6.072
_cell_volume                     649.568
_exptl_crystal_density_diffrn    4.280
_[local]_cod_chemical_formula_sum_orig 'Cu3 Mo O8 H4'
_cod_database_code               9009403
_amcsd_database_code             AMCSD#0011981
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
x,y,-z
-x,-y,z
-x,-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Cu1 0.01680 0.01960 0.01850 -0.00120 0.00060 0.00030
Cu2 0.01730 0.02170 0.01670 -0.00270 0.00000 0.00000
Cu3 0.01770 0.02300 0.01700 -0.00300 0.00000 0.00000
Mo 0.01450 0.01780 0.01830 0.00080 0.00000 0.00000
O4 0.01800 0.02700 0.02700 0.00200 0.00000 0.00000
O5 0.03100 0.02200 0.02400 0.00300 -0.00100 0.00000
O6 0.02200 0.02700 0.02900 -0.00100 0.00000 0.00000
O1 0.01800 0.02200 0.01900 0.00000 0.00000 0.00000
O2 0.01600 0.02700 0.02000 0.00400 0.00000 0.00000
O3 0.01700 0.02200 0.02000 0.00000 -0.00100 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Cu1 0.36739 0.23160 0.24939 0.01824
Cu2 0.50000 0.50000 0.50000 0.01862
Cu3 0.50000 0.50000 0.00000 0.01925
Mo 0.13090 0.37588 0.00000 0.01688
O4 0.23140 0.23320 0.00000 0.02432
O5 0.14230 0.49150 0.23770 0.02558
O6 0.00770 0.27750 0.00000 0.02596
O1 0.46260 0.22670 0.00000 0.01963
H1 0.50600 0.12600 0.00000 0.06459
O2 0.27510 0.24230 0.50000 0.02090
H2 0.25600 0.34700 0.50000 0.05953
O3 0.39920 0.47110 0.25050 0.01988
H3 0.33600 0.53300 0.26000 0.06206