#------------------------------------------------------------------------------
#$Date: 2023-05-18 12:25:40 +0300 (Thu, 18 May 2023) $
#$Revision: 283857 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/05/9000529.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_9000529
loop_
_publ_author_name
'Prewitt, C. T.'
'Sueno, S.'
'Papike, J. J.'
_publ_section_title
;
 The crystal structures of high albite and monalbite at high temperatures
 T = 950 deg C
 feldspar
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1213
_journal_page_last               1225
_journal_volume                  61
_journal_year                    1976
_chemical_formula_sum            'Al Na O8 Si3'
_chemical_name_mineral           Albite
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1 (1/2*x+1/2*y,1/2*x-1/2*y,-z)'
_symmetry_space_group_name_H-M   'C -1'
_cell_angle_alpha                91.161
_cell_angle_beta                 116.169
_cell_angle_gamma                90.03
_cell_formula_units_Z            4
_cell_length_a                   8.2508
_cell_length_b                   12.9489
_cell_length_c                   7.1431
_cell_volume                     684.755
_diffrn_ambient_temperature      1223.15
_exptl_crystal_density_diffrn    2.544
_cod_original_formula_sum        'Na (Si3 Al) O8'
_cod_database_code               9000529
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,z
-x,-y,-z
1/2-x,1/2-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
Na 0.27800 0.00190 0.13710 1.00000 0.14768 Na 0
Si1o 0.00860 0.17460 0.22100 0.75000 0.02748 Si 0
Al1o 0.00860 0.17460 0.22100 0.25000 0.02748 Al 0
Si1m 0.00720 0.81940 0.22530 0.75000 0.02736 Si 0
Al1m 0.00720 0.81940 0.22530 0.25000 0.02736 Al 0
Si2o 0.69510 0.11410 0.33630 0.75000 0.02786 Si 0
Al2o 0.69510 0.11410 0.33630 0.25000 0.02786 Al 0
Si2m 0.69380 0.88200 0.34650 0.75000 0.02799 Si 0
Al2m 0.69380 0.88200 0.34650 0.25000 0.02799 Al 0
Oa1 0.00160 0.13800 0.99520 1.00000 0.05041 O 0
Oa2 0.60330 0.99710 0.28310 1.00000 0.04078 O 0
Obo 0.82260 0.12820 0.21690 1.00000 0.05725 O 0
Obm 0.82220 0.85930 0.23230 1.00000 0.06016 O 0
Oco 0.02390 0.30050 0.26190 1.00000 0.04800 O 0
Ocm 0.02470 0.69330 0.24550 1.00000 0.04927 O 0
Odo 0.18940 0.11980 0.40010 1.00000 0.05155 O 0
Odm 0.18810 0.87360 0.41170 1.00000 0.05231 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 9581 2023-05-17 12:35:41Z saulius
;
2023-05-18T11:36:22+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;