#------------------------------------------------------------------------------
#$Date: 2023-05-10 20:44:19 +0300 (Wed, 10 May 2023) $
#$Revision: 283658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/45/9004515.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_9004515
loop_
_publ_author_name
'Cooper, M. A.'
'Hawthorne, F. C.'
_publ_section_title
;Local Pb-_ disorder in the crystal structure of jamesite,
 Pb2ZnFe2(Fe2.8Zn1.2)(AsO4)4(OH)8[(OH)1.2O.8], and revision of the chemical
 formula
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              53
_journal_page_last               60
_journal_volume                  37
_journal_year                    1999
_chemical_formula_sum            'As4 Fe4.8 H10 O26 Pb4 Zn2.2'
_chemical_name_mineral           Jamesite
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                109.81
_cell_angle_beta                 90.57
_cell_angle_gamma                97.71
_cell_formula_units_Z            1
_cell_length_a                   5.583
_cell_length_b                   9.542
_cell_length_c                   10.219
_cell_volume                     506.653
_database_code_amcsd             0005590
_exptl_crystal_density_diffrn    6.445
_cod_original_formula_sum        'Pb4 As4 Zn2.2 Fe4.8 O26 H10'
_cod_database_code               9004515
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_U_iso_or_equiv
_atom_site_type_symbol
_atom_site_attached_hydrogens
Pb1a 0.06010 0.72760 0.41790 1.00000 0.02460 Pb 0
Pb1b 0.14700 0.75400 0.39720 1.00000 0.05080 Pb 0
As1 0.20830 0.67890 0.76480 1.00000 0.00640 As 0
As2 0.31030 0.06330 0.72140 1.00000 0.00780 As 0
Zn1 0.00000 0.50000 0.00000 1.00000 0.01220 Zn 0
Fe2 0.50000 0.00000 0.00000 1.00000 0.00650 Fe 0
Fe3 0.50000 0.50000 0.50000 1.00000 0.00870 Fe 0
Fe4 0.23600 0.12550 0.27870 0.70000 0.01120 Fe 0
Zn4 0.23600 0.12550 0.27870 0.30000 0.01120 Zn 0
Fe5 0.49020 0.42420 0.83750 0.70000 0.00870 Fe 0
Zn5 0.49020 0.42420 0.83750 0.30000 0.00870 Zn 0
O1 0.46400 0.80500 0.83100 1.00000 0.01240 O 0
O2 0.19000 0.53400 0.82700 1.00000 0.01330 O 0
O3 -0.04300 0.75800 0.80800 1.00000 0.01020 O 0
O4 0.22100 0.60800 0.59100 1.00000 0.01130 O 0
O5 0.31200 0.23500 0.70200 1.00000 0.01450 O 0
O6 0.05000 -0.04300 0.63700 1.00000 0.01620 O 0
O7 0.54500 -0.01700 0.64400 1.00000 0.01730 O 0
O8 0.30100 0.09100 0.89200 1.00000 0.01090 O 0
O-H1 0.21600 0.67400 0.14300 1.00000 0.01140 O 1
O-H2 0.37000 0.51100 0.31600 1.00000 0.01100 O 1
O-H3 0.31100 0.39900 0.00600 1.00000 0.01120 O 1
O-H4 0.21100 -0.05100 0.09500 1.00000 0.01080 O 1
O-H5 0.29900 0.30100 0.45400 1.00000 0.01510 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
;
2023-05-10T18:49:10+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 0005590
