#------------------------------------------------------------------------------
#$Date: 2025-11-01 13:29:51 +0100 (Sat 01 de Nov de 2025) $
#$Revision: 303136 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/43/9014374.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_9014374
loop_
_publ_author_name
'Kampf, A. R.'
'Yang, H.'
'Downs, R. T.'
'Pinch, W. W.'
_publ_section_title
;
 The crystal structures and Raman spectra of aravaipaite and calcioaravaipaite
;
_journal_name_full               'American Mineralogist'
_journal_page_first              402
_journal_page_last               407
_journal_paper_doi               10.2138/am.2011.3620
_journal_volume                  96
_journal_year                    2011
_chemical_compound_source
'Grand Reef mine, Aravaipa mining district, Arizona, USA'
_chemical_formula_sum            'Al F9 H2 O Pb3'
_chemical_name_mineral           Aravaipaite
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                98.725
_cell_angle_beta                 94.020
_cell_angle_gamma                90.683
_cell_formula_units_Z            2
_cell_length_a                   5.6637
_cell_length_b                   5.8659
_cell_length_c                   12.7041
_cell_volume                     416.045
_database_code_amcsd             0018320
_exptl_crystal_density_diffrn    6.686
_cod_original_formula_sum        'Pb3 Al F9 O H2'
_cod_database_code               9014374
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_U_iso_or_equiv
_atom_site_type_symbol
_atom_site_attached_hydrogens
Pb1 0.30470 0.11693 0.36471 0.01512 Pb 0
Pb2 0.76753 0.04754 0.11751 0.02400 Pb 0
Pb3 0.27468 0.51132 0.11789 0.01756 Pb 0
Al 0.79400 0.61810 0.30820 0.01240 Al 0
F1 0.04860 0.77450 0.27400 0.02650 F 0
F2 0.73690 0.50940 0.16610 0.02490 F 0
F3 0.84880 0.71990 0.44550 0.02900 F 0
F4 0.51920 0.47520 0.33060 0.02570 F 0
F5 0.61580 0.86760 0.28630 0.02650 F 0
F6 0.95870 0.36350 0.31700 0.03940 F 0
F7 0.49960 0.24300 0.99240 0.01880 F 0
F8 0.00070 0.24750 0.99530 0.01760 F 0
F9 0.29420 0.12830 0.17100 0.04070 F 0
OW 0.66210 0.22570 0.51280 0.02000 O 0
H1 0.59700 0.33800 0.55500 0.05000 H 0
H2 0.81400 0.25300 0.50900 0.05000 H 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
;
2023-05-10T18:55:06+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 0018320
2 ROD 1000104
3 ROD 1000281
