#------------------------------------------------------------------------------
#$Date: 2023-05-10 20:44:19 +0300 (Wed, 10 May 2023) $
#$Revision: 283658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/98/9009860.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_9009860
loop_
_publ_author_name
'Baur, W. H.'
'Rao, B. R.'
_publ_section_title
;
 The crystal structure of metavauxite
;
_journal_name_full               'Die Naturwissenschaften'
_journal_page_first              561
_journal_page_last               561
_journal_volume                  54
_journal_year                    1967
_chemical_formula_sum            'Al2 Fe H18 O18 P2'
_chemical_name_mineral           Metavauxite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 97.9
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.22
_cell_length_b                   9.56
_cell_length_c                   6.94
_cell_volume                     671.625
_database_code_amcsd             0012432
_exptl_crystal_density_diffrn    2.363
_cod_original_formula_sum        'Fe Al2 P2 O18 H18'
_cod_database_code               9009860
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-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
Fe 0.00000 0.00000 0.00000 0.01520 Fe 0
Al 0.51100 0.25400 0.12900 0.00887 Al 0
P 0.32800 0.53800 0.07400 0.01140 P 0
O1 0.39300 0.40000 0.02700 0.00887 O 0
O2 0.38800 0.59800 0.27000 0.01267 O 0
O3 0.33800 0.64200 0.91000 0.01140 O 0
O4 0.18000 0.50700 0.07800 0.01140 O 0
O-H5 0.50700 0.32300 0.37900 0.01013 O 1
Wat6 0.35700 0.13800 0.15000 0.01393 O 2
Wat7 0.03200 0.10200 0.28600 0.01773 O 2
Wat8 0.12300 0.35500 0.37900 0.01520 O 2
Wat9 0.83000 0.36500 0.42800 0.02153 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
;
2023-05-10T18:52:14+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 0012432
