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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/1/53/56/1535696.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_1535696
loop_
_publ_author_name
'Mugavero, S.J.'
'Smith, M.D.'
'zur Loye, H.C.'
_publ_section_title
;
 Crystal growth and magnetic properties of Ln2 Li Ir O6 (Ln = Pr, Nd, Sm,
 Eu)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              200
_journal_page_last               206
_journal_volume                  178
_journal_year                    2005
_chemical_formula_sum            'Ir La2 Li O6'
_chemical_name_systematic        'La2 Li Ir O6'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.177
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.5536
_cell_length_b                   5.6355
_cell_length_c                   7.8528
_cell_volume                     245.770
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Mugavero_JSSCBI_2005_1846.cif
_cod_data_source_block           Ir1La2Li1O6
_cod_original_cell_volume        245.7704
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Ir1 La2 Li1 O6'
_cod_database_code               1535696
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-y-1/2,z-1/2
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 0.5767 0.4836 0.2443 1 0.0
O1 O-2 0.2173 0.2984 0.0403 1 0.0
Ir1 Ir+5 0.5 0.5 0 1 0.0
La1 La+3 0.49075 0.04563 0.25082 1 0.0
O3 O-2 0.3011 0.7831 0.0419 1 0.0
Li1 Li+1 0 0 0 1 0.0
