#------------------------------------------------------------------------------
#$Date: 2023-11-10 21:21:08 +0200 (Fri, 10 Nov 2023) $
#$Revision: 287519 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/26/9012606.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_9012606
loop_
_publ_author_name
'Suesse, P.'
_publ_section_title
;
 Die kristallstruktur des botryogens
;
_journal_name_full               Naturwissenschaften
_journal_page_first              139
_journal_page_last               139
_journal_volume                  54
_journal_year                    1967
_chemical_compound_source        'Quetena, Chile'
_chemical_formula_sum            'Fe1.08 H15 Mg0.2 Mn0.25 O16 S2 Zn0.47'
_chemical_name_mineral           Botryogen
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.00
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.51
_cell_length_b                   17.85
_cell_length_c                   7.14
_cell_volume                     1319.139
_database_code_amcsd             0014694
_exptl_crystal_density_diffrn    2.240
_cod_original_formula_sum        'Fe1.08 Zn.47 Mn.25 Mg.2 S2 O16 H15'
_cod_database_code               9012606
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
_atom_site_attached_hydrogens
FeM11 0.00000 0.00000 0.00000 1.00000 0.01013 Fe 0
FeM12 0.00000 0.00000 0.50000 1.00000 0.01013 Fe 0
ZnM2 0.40800 0.18300 0.34900 0.47000 0.01013 Zn 0
MnM2 0.40800 0.18300 0.34900 0.25000 0.01013 Mn 0
MgM2 0.40800 0.18300 0.34900 0.20000 0.01013 Mg 0
FeM2 0.40800 0.18300 0.34900 0.08000 0.01013 Fe 0
S1 0.09400 0.13800 0.27900 1.00000 0.01013 S 0
S2 0.70800 0.06900 0.88300 1.00000 0.01013 S 0
O1 0.01000 0.10500 0.11900 1.00000 0.01013 O 0
O2 0.21600 0.16500 0.23000 1.00000 0.01013 O 0
O3 0.11500 0.08100 0.42800 1.00000 0.01013 O 0
O4 0.02100 0.19800 0.35300 1.00000 0.01013 O 0
O5 0.74000 0.11600 0.74200 1.00000 0.01013 O 0
O6 0.81100 0.01000 0.92500 1.00000 0.01013 O 0
O7 0.71100 0.11200 0.04800 1.00000 0.01013 O 0
O8 0.58300 0.03500 0.82300 1.00000 0.01013 O 0
O-H 0.01400 0.03000 0.75000 1.00000 0.01013 O 1
Wat1 0.45000 0.11300 0.11900 1.00000 0.01013 O 2
Wat2 0.60300 0.20600 0.46700 1.00000 0.01013 O 2
Wat3 0.33600 0.24800 0.56100 1.00000 0.01013 O 2
Wat4 0.83000 0.06700 0.42000 1.00000 0.01013 O 2
Wat5 0.91600 0.22200 0.68100 1.00000 0.01013 O 2
Wat6 0.20800 0.16200 0.82200 1.00000 0.01013 O 2
Wat7 0.41400 0.08800 0.52800 1.00000 0.01013 O 2
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1
;cod-tools version 3.8.0
Id: cif_guess_AMCSD_atom_types 9574 2023-05-10 09:00:05Z saulius
;
2023-05-10T18:54:07+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0014694
_cod_duplicate_entry 9009934
