#------------------------------------------------------------------------------
#$Date: 2023-05-10 20:44:19 +0300 (Wed, 10 May 2023) $
#$Revision: 283658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/78/9017893.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_9017893
loop_
_publ_author_name
'Grey, I. E.'
'Mumme, G.'
'Kampf, A. R.'
'MacRae, C. M.'
'Wilson, N. C.'
_publ_section_title
;
 Natrowalentaite, a new mineral from the Griffins Find gold deposit, Western Australia
 Note: T = 100 K
;
_journal_name_full               'Australian Journal of Mineralogy'
_journal_page_first              7
_journal_page_last               15
_journal_volume                  20
_journal_year                    2019
_chemical_compound_source        'Griffins Find gold deposit, Western Australia'
_chemical_formula_sum            'As1.768 Fe2.686 H10.8 Na1.48 O20.36 P2 W0.664'
_chemical_name_mineral           Natrowalentalte
_space_group_IT_number           74
_space_group_name_Hall           '-I 2b 2'
_space_group_name_H-M_alt        'I m m a'
_symmetry_space_group_name_H-M   'I m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   25.770
_cell_length_b                   7.3250
_cell_length_c                   10.522
_cell_volume                     1986.188
_database_code_amcsd             0020947
_diffrn_ambient_temperature      100
_exptl_crystal_density_diffrn    2.800
_cod_data_source_file            inputs/fixed/split/14388.cif
_cod_data_source_block           14388
_cod_original_formula_sum        'Fe2.686 W.664 P2 O20.36 As1.768 Na1.48 H10.8'
_cod_database_code               9017893
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,1/2+z
x,1/2-y,z
1/2+x,-y,1/2+z
-x,1/2+y,-z
1/2-x,+y,1/2-z
-x,y,z
1/2-x,1/2+y,1/2+z
x,-y,-z
1/2+x,1/2-y,1/2-z
x,1/2+y,-z
1/2+x,+y,1/2-z
-x,1/2-y,z
1/2-x,-y,1/2+z
-x,-y,-z
1/2-x,1/2-y,1/2-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
Fe1 0.25000 0.25000 0.25000 1.00000 0.01700 Fe 0
Fe2 0.32390 0.50000 0.50000 0.66800 0.01800 Fe 0
W2 0.30830 0.50000 0.50000 0.33200 0.01800 W 0
P1 0.37380 0.25000 0.28970 1.00000 0.01400 P 0
O1 0.42320 0.25000 0.20970 1.00000 0.02900 O 0
O2 0.32560 0.25000 0.20520 1.00000 0.01900 O 0
O3 0.37310 0.42220 0.37650 1.00000 0.02300 O 0
O4A 0.26530 0.54500 0.63000 0.50000 0.01800 O 0
O4B 0.25960 0.57400 0.60900 0.50000 0.01800 O 0
O5 0.31790 0.25000 0.57300 1.00000 0.02000 O 0
As2 0.21040 0.02800 0.51100 0.22400 0.02300 As 0
As3 0.26700 0.30440 0.69370 0.21800 0.02000 As 0
Na2A 0.18100 -0.00600 0.52900 0.18000 0.02900 Na 0
Na2B 0.15780 0.03800 0.51200 0.10000 0.02900 Na 0
O6 0.20860 0.25000 0.59800 0.48000 0.03800 O 0
Fe3 0.50000 0.75000 0.29120 0.35000 0.03700 Fe 0
Na1 0.50000 0.75000 0.16400 0.36000 0.02900 Na 0
Wat1A 0.57150 0.75000 0.33200 0.42000 0.04000 O 2
Wat1B 0.58490 0.75000 0.25700 0.54000 0.04000 O 2
Wat2A 0.50000 0.46400 0.29400 0.64000 0.04000 O 2
Wat2B 0.50000 0.49200 0.23100 0.30000 0.04000 O 2
Wat3 0.52900 0.75000 0.47400 0.14000 0.04000 O 2
Wat4 0.00000 0.25000 0.59700 0.44000 0.04000 O 2
Wat5 0.44450 0.56600 0.01100 0.22000 0.04000 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 9574 2023-05-10 09:00:05Z saulius
;
2023-05-10T18:58:51+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 0020947
