#------------------------------------------------------------------------------
#$Date: 2023-05-10 20:44:19 +0300 (Wed, 10 May 2023) $
#$Revision: 283658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/08/9000835.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_9000835
loop_
_publ_author_name
'Guggenheim, S.'
_publ_section_title
;
 Cation ordering in lepidolite
 Tanakamiyama
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1221
_journal_page_last               1232
_journal_volume                  66
_journal_year                    1981
_chemical_formula_sum            'Al1.128 F H K Li2 O11 Si3.868'
_chemical_name_mineral           Lepidolite-1M
_space_group_IT_number           5
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.77
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.242
_cell_length_b                   9.055
_cell_length_c                   10.097
_cell_volume                     470.825
_database_code_amcsd             0000852
_exptl_crystal_density_diffrn    2.737
_cod_original_formula_sum        'K Li2 Al1.128 Si3.868 O11 (F H)'
_cod_database_code               9000835
loop_
_space_group_symop_operation_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
K 0.00000 0.50280 0.00000 1.00000 0.02799 K 0
Li1 0.00000 -0.00600 0.50000 1.00000 0.00380 Li 0
Al2 0.00000 0.32300 0.50000 1.00000 0.00836 Al 0
Li3 0.50000 0.16100 0.50000 1.00000 0.01646 Li 0
Si1 0.07560 0.17040 0.23090 0.96700 0.01077 Si 0
Al1 0.07560 0.17040 0.23090 0.03200 0.01077 Al 0
Si2 0.58630 0.33380 0.23020 0.96700 0.01102 Si 0
Al2 0.58630 0.33380 0.23020 0.03200 0.01102 Al 0
O1 0.04100 0.00200 0.17080 1.00000 0.01938 O 0
O2 0.31900 0.24300 0.16900 1.00000 0.02026 O 0
O3 0.81300 0.26000 0.16200 1.00000 0.01773 O 0
O4 0.11400 0.17500 0.39400 1.00000 0.01393 O 0
O5 0.66300 0.32800 0.39110 1.00000 0.01140 O 0
F 0.11000 0.47290 0.39850 0.50000 0.01267 F 0
O-H6 0.11000 0.47290 0.39850 0.50000 0.01267 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
;
2023-05-10T18:46:47+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 0000852