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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/02/1530270.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_1530270
loop_
_publ_author_name
'Lefebvre, D.'
'Kahn, A.'
'Thery, J.'
_publ_section_title
;
 Substituted lanthanum hexagallates as epitaxial growth substrates
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1039
_journal_page_last               1045
_journal_volume                  22
_journal_year                    1987
_chemical_formula_sum            'Ga10.5 In0.5 La0.96 Mn O19'
_chemical_name_systematic        'La0.96 Mn In0.5 Ga10.5 O19'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   5.865
_cell_length_b                   5.865
_cell_length_c                   22.99
_cell_volume                     684.866
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Lefebvre_MRBUAC_1987_1418.cif
_cod_data_source_block           Ga10.5In0.5La0.96Mn1O19
_cod_original_formula_sum        'Ga10.5 In0.5 La0.96 Mn1 O19'
_cod_database_code               1530270
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-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 0.6667 0.3333 0.0574 1 0.0
Ga2 Ga+3 0 0 0.24 0.5 0.0
Mn1 Mn+2 0.3333 -0.3333 0.0261 0.5 0.0
Ga1 Ga+3 0 0 0 1 0.0
La1 La+3 0.6667 -0.6667 0.25 0.6 0.0
O3 O-2 0.186 -0.186 0.25 1 0.0
Ga5 Ga+3 -0.1674 0.1674 0.1084 1 0.0
La2 La+3 0.7041 -0.7041 0.25 0.12 0.0
O5 O-2 0.5076 -0.5076 0.1524 1 0.0
In1 In+3 0.3333 -0.3333 0.1877 0.25 0.0
Ga4 Ga+3 0.3333 -0.3333 0.1877 0.75 0.0
O4 O-2 0.1516 -0.1516 0.0541 1 0.0
Ga3 Ga+3 0.3333 -0.3333 0.0261 0.5 0.0
O1 O-2 0 0 0.1512 1 0.0
