#------------------------------------------------------------------------------
#$Date: 2024-08-03 13:19:43 +0300 (Sat, 03 Aug 2024) $
#$Revision: 293658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/07/9000770.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_9000770
loop_
_publ_author_name
'Peacor, D. R.'
_publ_section_title
;
 The crystal structure of kolicite, Mn7(OH)4[As2Zn4Si2O16(OH)4]
;
_journal_name_full               'American Mineralogist'
_journal_page_first              483
_journal_page_last               487
_journal_volume                  65
_journal_year                    1980
_chemical_formula_sum            'As2 H8 Mn7 O24 Si2 Zn4'
_chemical_name_mineral           Kolicite
_space_group_IT_number           64
_space_group_name_Hall           '-C 2ac 2'
_space_group_name_H-M_alt        'C m c e'
_symmetry_space_group_name_Hall  '-C 2ac 2'
_symmetry_space_group_name_H-M   'C m c e'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   18.590
_cell_length_b                   8.789
_cell_length_c                   12.040
_cell_volume                     1967.186
_database_code_amcsd             0000783
_exptl_crystal_density_diffrn    4.201
_cod_original_sg_symbol_H-M      'C m c a'
_cod_original_formula_sum        'Mn7 As2 Zn4 Si2 O24 H8'
_cod_database_code               9000770
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,z
x,1/2-y,1/2+z
1/2+x,-y,1/2+z
-x,1/2+y,1/2-z
1/2-x,+y,1/2-z
-x,y,z
1/2-x,1/2+y,z
x,-y,-z
1/2+x,1/2-y,-z
x,1/2+y,1/2-z
1/2+x,+y,1/2-z
-x,1/2-y,1/2+z
1/2-x,-y,1/2+z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_type_symbol
_atom_site_attached_hydrogens
Mn1 0.00000 0.00000 0.00000 Mn 0
Mn2 0.17519 0.00000 0.00000 Mn 0
Mn3 0.08776 0.27390 0.13633 Mn 0
As 0.00000 0.63730 0.12816 As 0
Zn 0.16817 0.63219 0.13180 Zn 0
Si 0.25000 0.38470 0.25000 Si 0
O1 0.00000 0.26680 0.99440 O 0
O2 0.07380 0.52440 0.13700 O 0
O3 0.25470 0.98650 0.13550 O 0
O4 0.00000 0.26100 0.26280 O 0
O5 0.17630 0.28400 0.25240 O 0
O-H1 0.16970 0.26640 0.00780 O 1
O-H2 0.08470 0.03320 0.11260 O 1
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
;
2023-05-10T18:46:43+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
2
;cod-tools version 3.10.1
Id: cif_fix_AMCSD_aniso_labels 10200 2024-08-01 14:09:44Z saulius
;
2024-08-02T12:19:49+03:00
;Changed the following '_atom_site_aniso_label' values:
'OH1' -> 'O-H1'
'OH2' -> 'O-H2'
;
