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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/67/1526739.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1526739
loop_
_publ_author_name
'Takeda, H.'
'Sato, J.'
'Fukuda, T.'
'Kawasaki, K.'
'Morikoshi, H.'
'Kato, T.'
'Shimamura, K.'
_publ_section_title
;
 Synthesis and characterization of Sr3 Ta Ga3 Si2 O14 single crystals
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              245
_journal_page_last               252
_journal_volume                  35
_journal_year                    2000
_chemical_formula_sum            'Ga3 O14 Si2 Sr3 Ta'
_chemical_name_systematic        'Sr3 (Ta Ga3 Si2 O14)'
_space_group_IT_number           150
_symmetry_space_group_name_Hall  'P 3 2"'
_symmetry_space_group_name_H-M   'P 3 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   8.293
_cell_length_b                   8.293
_cell_length_c                   5.078
_cell_volume                     302.445
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Takeda_MRBUAC_2000_309.cif
_cod_data_source_block           Ga3O14Si2Sr3Ta1
_cod_original_cell_volume        302.4452
_cod_original_formula_sum        'Ga3 O14 Si2 Sr3 Ta1'
_cod_database_code               1526739
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Sr1 Sr+2 0.4292 0 0 1 0.0
O2 O-2 0.4742 0.3067 0.331 1 0.0
O1 O-2 0.3333 0.6667 0.219 1 0.0
Ta1 Ta+5 0 0 0 1 0.0
O3 O-2 0.2208 0.0945 0.7693 1 0.0
Ga1 Ga+3 0.7464 0 0.5 1 0.0
Si1 Si+4 0.3333 0.6667 0.5341 1 0.0
