#------------------------------------------------------------------------------
#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/41/9004164.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_9004164
loop_
_publ_author_name
'Hawthorne, F. C.'
_publ_section_title
;
 The crystal structure of boggildite
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              263
_journal_page_last               270
_journal_volume                  20
_journal_year                    1982
_chemical_formula_sum            'Al2 F9 Na2 O4 P Sr2'
_chemical_name_mineral           Boggildite
_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                 107.53
_cell_angle_gamma                90
_cell_length_a                   5.251
_cell_length_b                   10.464
_cell_length_c                   18.577
_cell_formula_units_Z            4
_cell_volume                     973.337
_database_code_amcsd             0005187
_exptl_crystal_density_diffrn    3.693
_cod_original_formula_sum        'Sr2 P Al2 Na2 O4 F9'
_cod_database_code               9004164
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
Sr1 0.33930 0.03960 0.33111
Sr2 0.35660 0.46320 0.35754
P 0.94660 0.25000 0.90920
Al1 0.00000 0.00000 0.00000
Al2 0.00000 0.00000 0.50000
Al3 0.69510 0.24690 0.24040
Na1 0.11050 0.24250 0.63100
Na2 0.54080 0.21940 0.51940
O1 0.22260 0.24350 0.39900
O2 0.86440 0.11210 0.91890
O3 0.93470 0.17300 0.47840
O4 0.72990 0.30310 0.83900
F1 0.30300 0.09130 0.03650
F2 0.43970 0.12430 0.21110
F3 0.85130 0.09190 0.06040
F4 0.93800 0.13150 0.23240
F5 0.93320 0.12610 0.76290
F6 0.63960 0.21410 0.64310
F7 0.34310 0.03390 0.54800
F8 0.44130 0.13590 0.73950
F9 0.07090 0.96630 0.41170
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0005187
