#------------------------------------------------------------------------------
#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/79/9007900.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_9007900
loop_
_publ_author_name
'Kubota, S.'
'Yamane, H.'
'Shimada, M.'
_publ_section_title
;
 A powder diffraction study of Sr3Al10SiO20
;
_journal_name_full               'Acta Crystallographica, Section E'
_journal_page_first              i60
_journal_page_last               i61
_journal_paper_doi               10.1107/S1600536801007346
_journal_volume                  57
_journal_year                    2001
_chemical_formula_structural     Sr3Al10SiO20
_chemical_formula_sum            'Al10 O20 Si Sr3'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 108.117
_cell_angle_gamma                90
_cell_length_a                   15.1416
_cell_length_b                   11.1843
_cell_length_c                   4.90256
_cell_formula_units_Z            2
_cell_volume                     789.079
_exptl_crystal_density_diffrn    3.707
_cod_original_formula_sum        'Sr3 Al10 Si O20'
_cod_database_code               9007900
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
-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
Sr1 0.21680 0.00000 0.73860 1.00000 0.01680
Sr2 0.00000 0.50000 0.00000 1.00000 0.01270
Al1 0.13470 0.21190 0.16320 0.87500 0.00370
Si1 0.13470 0.21190 0.16320 0.12500 0.00370
Al2 0.35490 0.13810 0.34710 0.87500 0.00890
Si2 0.35490 0.13810 0.34710 0.12500 0.00890
Al3 0.00000 0.12800 0.50000 1.00000 0.00770
Al4 0.00000 0.00000 0.00000 1.00000 0.01300
O1 0.08550 0.24630 0.42890 1.00000 0.00560
O2 0.23980 0.14190 0.32370 1.00000 0.00560
O3 0.36040 0.15100 0.00320 1.00000 0.00560
O4 0.42790 0.38080 0.10460 1.00000 0.00560
O5 0.06580 0.00000 0.38530 1.00000 0.00560
O6 0.40130 0.00000 0.47560 1.00000 0.00560
_cod_duplicate_entry 2200374
