#------------------------------------------------------------------------------
#$Date: 2009-11-23 07:50:56 +0200 (Mon, 23 Nov 2009) $
#$Revision: 903 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9011100.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_9011100
loop_
_publ_author_name
'Granger, M. M.'
'Protas, J.'
_publ_section_title
;
 Determination et etude de la structure cristalline
 de la jouravskite Ca3MnIV(SO4)(CO3)(OH)*12(H2O)
 Locality: Tachgagalt mine, Morocco
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              1943
_journal_page_last               1951
_journal_volume                  25
_journal_year                    1969
_chemical_formula_sum            'C H30 Ca3 Mn O25 S'
_[local]_cod_chemical_formula_sum_orig 'C1 H30 Ca3 Mn O25 S'
_chemical_name_mineral           Jouravskite
_space_group_IT_number           173
_symmetry_space_group_name_Hall  'P 6c'
_symmetry_space_group_name_H-M   'P 63'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   11.06
_cell_length_b                   11.06
_cell_length_c                   10.50
_cell_volume                     1112.321
_[local]_cod_data_source_file    08663.cif
_[local]_cod_data_source_block   global
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,1/2+z
-y,x-y,z
-x,-y,1/2+z
-x+y,-x,z
y,-x+y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Ca 0.00240 0.20490 0.79360 0.01862
Mn 0.00000 0.00000 0.04350 0.01560
S 0.33333 0.66667 0.53450 0.01305
C 0.33333 0.66667 0.00000 0.05636
O1 0.33333 0.66667 0.38670 0.09030
O2 0.19630 0.62890 0.00000 0.02850
O3 0.19370 0.58810 0.57530 0.04914
O-H4 0.00450 0.13560 0.43190 0.01811
O-H5 0.13560 0.13550 0.64790 0.02634
Wat6 0.01790 0.34520 0.98340 0.03318
Wat7 -0.01410 0.33270 0.61480 0.02254
Wat8 0.25310 0.40370 0.78090 0.03179
Wat9 0.39870 0.23960 0.78970 0.03534