#------------------------------------------------------------------------------
#$Date: 2024-08-03 13:19:43 +0300 (Sat, 03 Aug 2024) $
#$Revision: 293658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/17/9011768.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_9011768
loop_
_publ_author_name
'Krause, W.'
'Bernhardt, H. J.'
'Effenberger, H.'
'Martin, M.'
_publ_section_title
;
 Cobalttsumcorite and nickellotharmeyerite, two new minerals from
 Schneeberg, Germany: description and crystal structure
 Locality: Schneeberg, Germany
;
_journal_name_full               'Neues Jahrbuch fur Mineralogie, Monatshefte'
_journal_page_first              588
_journal_page_last               576
_journal_volume                  2001
_journal_year                    2001
_chemical_formula_sum
'Al0.04 As2 Co0.79 Fe0.73 H5.4 Ni0.4 O10.2 Pb Zn0.04'
_chemical_name_mineral           Cobalttsumcorite
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 115.02
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.107
_cell_length_b                   6.316
_cell_length_c                   7.571
_cell_volume                     394.617
_cod_duplicate_entry             9009416
_cod_data_source_file            11279.cif
_cod_data_source_block           global
_cod_original_formula_sum
'Pb (Co.79 Fe.73 Ni.4 Zn.04 Al.04) As2 O10.2 H5.4'
_cod_database_code               9011768
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,z
1/2+x,1/2-y,z
-x,y,-z
1/2-x,1/2+y,-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_occupancy
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
_atom_site_attached_hydrogens
Pb1 0.00000 0.00000 0.00000 1.00000 0.02180 Pb 0
Co2 0.25000 0.25000 0.50000 0.39500 0.01000 Co 0
Fe2 0.25000 0.25000 0.50000 0.36500 0.01000 Fe 0
Ni2 0.25000 0.25000 0.50000 0.20000 0.01000 Ni 0
Zn2 0.25000 0.25000 0.50000 0.02000 0.01000 Zn 0
Al2 0.25000 0.25000 0.50000 0.02000 0.01000 Al 0
As 0.91849 0.50000 0.21755 1.00000 0.00930 As 0
O2 0.30960 0.00000 0.35490 1.00000 0.01300 O 0
O3 0.03510 0.27950 0.26560 1.00000 0.01240 O 0
O4 0.22190 0.50000 0.01390 1.00000 0.02370 O 0
O-H1 0.34250 0.50000 0.40760 0.35000 0.01360 O 1
Wat1 0.34250 0.50000 0.40760 0.75000 0.01360 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 9581 2023-05-17 12:35:41Z saulius
;
2023-05-18T11:41:40+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
;
2024-08-02T12:21:43+03:00
;Changed the following '_atom_site_aniso_label' values:
'OH1' -> 'O-H1'
;
