#------------------------------------------------------------------------------
#$Date: 2015-09-17 23:52:33 +0300 (Thu, 17 Sep 2015) $
#$Revision: 157013 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/15/1531524.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_1531524
loop_
_publ_author_name
'Jung, I.H.'
'Yoshikawa, A.'
'Fukuda, T.'
'Auh, K.H.'
_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            'Ca3 Ga3.32 Nb0.68 O14 Si2'
_chemical_name_systematic        'Ca3 (Nb0.68 Ga3.32) 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                   8.087
_cell_length_b                   8.087
_cell_length_c                   4.98
_cell_volume                     282.056
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Jung_JALCEU_2002_488.cif
_cod_data_source_block           Ca3Ga3.32Nb0.68O14Si2
_cod_original_cell_volume        282.0557
_cod_database_code               1531524
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
O1 O-2 0.3333 0.6667 0.7925 1 0.0
Ga1 Ga+3 0 0 0 0.3181 0.0
Ca1 Ca+2 0.42998 0 0 1 0.0
Nb1 Nb+5 0 0 0 0.6819 0.0
O2 O-2 0.4944 0.32209 0.69541 1 0.0
Ga2 Ga+3 0.74403 0 0.5 1 0.0
Si1 Si+4 0.3333 0.6667 0.44509 1 0.0
O3 O-2 0.23871 0.07494 0.22501 1 0.0
