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#$Date: 2015-07-13 20:57:43 +0300 (Mon, 13 Jul 2015) $
#$Revision: 150593 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/84/1528413.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_1528413
loop_
_publ_author_name
'Chernaya, T.S.'
'Molchanov, V.N.'
'Kazantsev, S.S.'
'Verin, I.A.'
'Blomberg, M.K.'
'Maksimov, B.A.'
'Simonov, V.I.'
_publ_section_title
;
 Crystal structure of La3 Nb0.5 Ga5.5 O14 at 20 K
;
_journal_name_full               Kristallografiya
_journal_page_first              30
_journal_page_last               35
_journal_volume                  51
_journal_year                    2006
_chemical_formula_sum            'Ga5.5 La3 Nb0.5 O14'
_chemical_name_systematic        'La3 Nb0.5 Ga5.5 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                   8.2196
_cell_length_b                   8.2196
_cell_length_c                   5.1217
_cell_volume                     299.672
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Chernaya_KRISAJ_2006_758.cif
_cod_data_source_block           Ga5.5La3Nb0.5O14
_cod_original_cell_volume        299.6719
_cod_database_code               1528413
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
Ga1 Ga+3 0 0 0 0.5 0.0
Nb1 Nb+5 0 0 0 0.5 0.0
Ga3 Ga+3 0.76183 0 0.5 1 0.0
O2 O-2 0.4561 0.3084 0.305 1 0.0
La1 La+3 0.4246 0 0 1 0.0
O3 O-2 0.219 0.0771 0.7628 1 0.0
Ga2 Ga+3 0.3333 0.6667 0.53127 1 0.0
O1 O-2 0.3333 0.6667 0.1789 1 0.0
