#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/11/77/7117794.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_7117794
loop_
_publ_author_name
'Swaffer, M.'
'Slater, P.R.'
'Matsumura, T.'
'Kamiyama, T.'
'Gover, R.K.B.'
'Kanno, R.'
_publ_section_title
;
 La2 Mg Ge O6 : a novel Ge based perovskite synthesised under ambient
 pressure
;
_journal_name_full               'Chemical Communications'
_journal_page_first              1776
_journal_page_last               1777
_journal_volume                  2002
_journal_year                    2002
_chemical_formula_sum            'Ge La2 Mg O6'
_chemical_name_systematic        'La2 Mg Ge O6'
_space_group_IT_number           146
_symmetry_space_group_name_Hall  'R 3'
_symmetry_space_group_name_H-M   'R 3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   5.5125
_cell_length_b                   5.5125
_cell_length_c                   13.3295
_cell_volume                     350.786
_citation_journal_id_ASTM        CHCOFS
_cod_data_source_file            Swaffer_CHCOFS_2002_1897.cif
_cod_data_source_block           Ge1La2Mg1O6
_cod_original_cell_volume        350.7855
_cod_original_formula_sum        'Ge1 La2 Mg1 O6'
_cod_database_code               7117794
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
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
La2 La+3 0 0 0.752 1 0.0
Ge1 Ge+4 0 0 0.503 1 0.0
Mg1 Mg+2 0 0 0 1 0.0
O2 O-2 0.112 0.789 0.578 1 0.0
O1 O-2 0.119 0.354 0.089 1 0.0
La1 La+3 0 0 0.248 1 0.0
