#------------------------------------------------------------------------------
#$Date: 2015-09-17 23:58:16 +0200 (jue 17 de sep de 2015) $
#$Revision: 157250 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/17/1531707.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_1531707
loop_
_publ_author_name
'Jung, I.H.'
'Auh, K.H.'
'Fukuda, T.'
'Yoshikawa, A.'
_publ_section_title
;
 Growth and structure of A3 Nb Ga3 Si2 O14 (A = Sr, Ca) compounds
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              149
_journal_page_last               155
_journal_volume                  339
_journal_year                    2002
_chemical_formula_sum            'Ga3.3 Nb0.7 O14 Si2 Sr3'
_chemical_name_systematic        'Sr3 (Nb0.7 Ga3.3) 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                   8.282
_cell_length_b                   8.282
_cell_length_c                   5.073
_cell_volume                     301.346
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Jung_JALCEU_2002_487.cif
_cod_data_source_block           Ga3.3Nb0.7O14Si2Sr3
_cod_original_cell_volume        301.3463
_cod_database_code               1531707
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
O3 O-2 0.24526 0.05349 0.24021 1 0.0
O2 O-2 0.47378 0.33531 0.70281 1 0.0
Si1 Si+4 0.3333 0.6667 0.5294 1 0.0
Ga1 Ga+3 0 0 0 0.2982 0.0
Ga2 Ga+3 0.74681 0 0.5 1 0.0
O1 O-2 0.3333 0.6667 0.28542 1 0.0
Sr1 Sr+2 0.42976 0 0 1 0.0
Nb1 Nb+5 0 0 0 0.7018 0.0
