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#$Date: 2015-07-10 14:58:00 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142225 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/20/1522006.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_1522006
loop_
_publ_author_name
'Takeda, H.'
'Fukuda, T.'
'Sato, J.'
'Kato, T.'
'Morikoshi, H.'
'Shimamura, K.'
_publ_section_title
;
 Synthesis and structure of La3 (M1/3 Ga2/3) Ga5 O14 (M = Mo(6+) and
 W(6+)) crystals
;
_journal_name_full               'Materials Letters'
_journal_page_first              104
_journal_page_last               111
_journal_volume                  41
_journal_year                    1999
_chemical_formula_sum            'Ga5.75 La3 Mo0.25 O14'
_chemical_name_systematic        'La3 (Mo0.25 Ga0.75) Ga5 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                   8.2
_cell_length_b                   8.2
_cell_length_c                   5.123
_cell_volume                     298.320
_citation_journal_id_ASTM        MLETDJ
_cod_data_source_file            Takeda_MLETDJ_1999_484.cif
_cod_data_source_block           Ga5.75La3Mo0.25O14
_cod_original_cell_volume        298.3202
_cod_database_code               1522006
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
O2 O-2 0.4542 0.3087 0.6946 1 0.0
O1 O-2 0.3333 0.6667 0.822 1 0.0
Ga3 Ga+3 0.7643 0 0.5 1 0.0
Ga1 Ga+3 0 0 0 0.75 0.0
Mo1 Mo+6 0 0 0 0.25 0.0
O3 O-2 0.2166 0.0762 0.235 1 0.0
Ga2 Ga+3 0.3333 0.6667 0.4681 1 0.0
La1 La+3 0.42382 0 0 1 0.0
