#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/79/9017912.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_9017912
loop_
_publ_author_name
'Majzlan, J.'
'Plasil, J.'
'Dachs, E.'
'Benisek, A.'
'Koch, C. B.'
_publ_section_title
;
 Crystal chemistry, Mossbauer spectroscopy. and thermodynamic properties of botryogen
;
_journal_name_full               'Neues Jahrbuch fur Mineralogie, Abhandlungen'
_journal_page_first              147
_journal_page_last               159
_journal_volume                  193
_journal_year                    2016
_chemical_compound_source        'Nuevo Cuyo, Argentina'
_chemical_formula_sum            'Fe H15 Mg0.773 Mn0.047 O16 S2 Zn0.165'
_chemical_name_mineral           Botryogen
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.125
_cell_angle_gamma                90
_cell_length_a                   10.4983
_cell_length_b                   17.8372
_cell_length_c                   7.1154
_cell_formula_units_Z            4
_cell_volume                     1311.681
_database_code_amcsd             0021024
_exptl_crystal_density_diffrn    2.143
_cod_data_source_file            inputs/fixed/split/18949.cif
_cod_data_source_block           18949
_cod_original_formula_sum        'Mg.773 Zn.165 Mn.047 Fe S2 O16 H15'
_cod_database_code               9017912
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
Mg 0.09210 0.68200 0.15110 0.77300 0.01605
Zn 0.09210 0.68200 0.15110 0.16500 0.01605
Mn 0.09210 0.68200 0.15110 0.04700 0.01605
Fe1 0.50000 0.50000 0.50000 1.00000 0.00945
Fe2 0.50000 0.50000 0.00000 1.00000 0.01101
S1 0.40732 0.63867 0.22072 1.00000 0.01207
S2 0.79108 0.56818 0.61507 1.00000 0.01324
O1 0.48931 0.60553 0.39210 1.00000 0.01420
O2 0.28360 0.66095 0.26800 1.00000 0.01960
O3 0.38307 0.57990 0.06920 1.00000 0.01770
O4 0.47534 0.70172 0.15550 1.00000 0.02340
O5 0.75714 0.61621 0.76700 1.00000 0.02280
O6 0.69336 0.50781 0.57000 1.00000 0.01830
O7 0.79358 0.61340 0.44330 1.00000 0.02380
O8 0.91693 0.53314 0.67920 1.00000 0.02250
O9 0.47839 0.54260 0.74690 1.00000 0.01480
O10 0.04946 0.61719 0.37270 1.00000 0.02590
O11 0.90411 0.70502 0.04210 1.00000 0.02970
O12 0.16247 0.74622 0.94270 1.00000 0.02390
O13 0.66699 0.56152 0.08080 1.00000 0.02600
O14 0.58728 0.72577 0.82640 1.00000 0.02590
O15 0.29505 0.66144 0.67450 1.00000 0.03200
O16 0.09577 0.58984 0.97200 1.00000 0.03270
H1 0.86100 0.74480 0.07900 1.00000 0.03570
H2 0.86600 0.68900 0.92600 1.00000 0.03570
H3 0.96970 0.62100 0.40000 1.00000 0.03110
H4 0.25100 0.67330 0.76700 1.00000 0.03840
H5 0.04100 0.56870 0.87700 1.00000 0.03930
H6 0.42700 0.57240 0.74300 1.00000 0.01770
H7 0.71200 0.58050 -0.00400 1.00000 0.03120
H8 0.62500 0.68240 0.80300 1.00000 0.03110
H9 0.70700 0.57600 0.19800 1.00000 0.03120
H10 0.23300 0.64580 0.58200 1.00000 0.03840
H11 0.21200 0.77820 0.97000 1.00000 0.03900
H12 0.11000 0.75990 0.85700 1.00000 0.02400
H13 0.06300 0.56810 0.36200 1.00000 0.03110
H14 0.54300 0.71940 0.92100 1.00000 0.03110
H15 0.17140 0.56760 0.96700 1.00000 0.03930
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0021024
