#------------------------------------------------------------------------------
#$Date: 2024-08-03 13:19:43 +0300 (Sat, 03 Aug 2024) $
#$Revision: 293658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/27/9002728.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_9002728
loop_
_publ_author_name
'Krause, W.'
'Bernhardt, H. J.'
'McCammon, C. A.'
'Effenberger, H.'
_publ_section_title
;Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of
 medenbachite
;
_journal_name_full               'American Mineralogist'
_journal_page_first              726
_journal_page_last               738
_journal_volume                  87
_journal_year                    2002
_chemical_formula_sum            'As2 Bi2 Cu Fe H3 O12'
_chemical_name_mineral           Medenbachite
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                83.50
_cell_angle_beta                 71.04
_cell_angle_gamma                85.15
_cell_formula_units_Z            2
_cell_length_a                   9.162
_cell_length_b                   6.178
_cell_length_c                   9.341
_cell_volume                     496.185
_database_code_amcsd             0002817
_exptl_crystal_density_diffrn    5.905
_cod_original_formula_sum        'Bi2 Fe Cu As2 O12 H3'
_cod_database_code               9002728
loop_
_space_group_symop_operation_xyz
x,y,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_type_symbol
_atom_site_attached_hydrogens
Bi12 0.09222 0.31150 0.60890 1.00000 Bi 0
Bi1 0.63610 0.28920 0.59860 0.50000 Bi 0
Bi2 0.55200 0.33080 0.61680 0.50000 Bi 0
FeM1 0.00000 0.00000 0.00000 1.00000 Fe 0
CuM2 0.00000 0.50000 0.00000 1.00000 Cu 0
As 0.16100 0.19950 0.21800 1.00000 As 0
O1 0.06000 0.43600 0.19820 1.00000 O 0
O-H2 0.12440 0.25400 0.90000 1.00000 O 1
O3 0.07650 -0.01200 0.18440 1.00000 O 0
O4 0.33650 0.23000 0.08300 1.00000 O 0
O-H5 0.13220 0.61800 0.45910 0.50000 O 1
O5 0.13220 0.61800 0.45910 0.50000 O 0
O6 0.18300 0.14200 0.39040 1.00000 O 0
FeM1* 0.50000 0.00000 0.00000 1.00000 Fe 0
CuM2* 0.50000 0.50000 0.00000 1.00000 Cu 0
As* 0.66100 0.19950 0.21800 1.00000 As 0
O1* 0.56000 0.43600 0.19820 1.00000 O 0
O-H2* 0.62440 0.25400 0.90000 1.00000 O 1
O3* 0.57650 -0.01200 0.18440 1.00000 O 0
O4* 0.83650 0.23000 0.08300 1.00000 O 0
O-H5* 0.63220 0.61800 0.45910 0.50000 O 1
O5* 0.63220 0.61800 0.45910 0.50000 O 0
O6* 0.68300 0.14200 0.39040 1.00000 O 0
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
;
2023-05-10T18:48:15+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
;
2024-08-02T12:20:23+03:00
;Changed the following '_atom_site_aniso_label' values:
'OH2' -> 'O-H2'
'OH5' -> 'O-H5'
'OH2*' -> 'O-H2*'
'OH5*' -> 'O-H5*'
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0002817
