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#$Date: 2010-04-10 21:37:29 +0300 (Sat, 10 Apr 2010) $
#$Revision: 1071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9004341.cif $
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#
# 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_9004341
loop_
_publ_author_name
'Giester, G.'
'Lengauer, C. L.'
'Redhammer, G. J.'
_publ_section_title
;
 Characterization of the FeSO4.H2O - CuSO4.H2O solid solution series, and the
 nature of poitevinite, (Cu,Fe)SO4.H2O
 Sample: Cu-100
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              873
_journal_page_last               884
_journal_volume                  32
_journal_year                    1994
_chemical_formula_sum            'Cu H2 O5 S'
_chemical_name_mineral           Poitevinite
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                108.64
_cell_angle_beta                 108.41
_cell_angle_gamma                90.88
_cell_length_a                   5.034
_cell_length_b                   5.167
_cell_length_c                   7.573
_cell_volume                     175.606
_exptl_crystal_density_diffrn    3.359
_[local]_cod_data_source_file    cifdata.txt
_[local]_cod_data_source_block   'global_5089'
_[local]_cod_chemical_formula_sum_orig 'Cu S O5 H2'
_cod_database_code               9004341
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
CuM1 0.00000 0.00000 0.00000 0.00887
CuM2 0.50000 0.50000 0.50000 0.00887
S 0.60800 0.92500 0.24300 0.00507
O1 0.75200 0.82900 0.09500 0.01646
O2 0.30100 0.83600 0.14200 0.02406
O3 0.66300 0.23200 0.32200 0.01900
O4 0.70700 0.80800 0.39900 0.01393
Wat 0.12500 0.43000 0.28400 0.02026