#------------------------------------------------------------------------------
#$Date: 2016-11-03 00:43:14 +0100 (jue 03 de nov de 2016) $
#$Revision: 187772 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/44/1544455.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_1544455
loop_
_publ_author_name
'Nishimine, H.'
'Doi, Y.'
'Hinatsu, Y.'
'Sato, M.'
_publ_section_title
;
 Phase transition of Ln3IrO7 (Ln=Pr,Nd,Sm,Eu) and its low-temperature
 structure sample: at 400 K
;
_journal_name_full               'Journal of the Ceramic Society of Japan'
_journal_page_first              557
_journal_page_last               581
_journal_volume                  115
_journal_year                    2007
_chemical_formula_sum            'Ir Nd3 O7'
_chemical_name_common            Nd3IrO7@400K
_space_group_IT_number           63
_space_group_name_H-M_alt        'C m c m'
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.8991(1)
_cell_length_b                   7.4464(7)
_cell_length_c                   7.4930(8)
_cell_volume                     608.12(9)
_cod_data_source_file            Nd3IrO7-400K.cif
_cod_data_source_block           Nd3IrO7@400K
_cod_original_formula_sum        'Nd3 Ir O7'
_cod_database_code               1544455
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
'-x, -y, z+1/2'
'x, y, -z+1/2'
'-x, y, -z+1/2'
'x, -y, z+1/2'
'x, -y, -z'
'-x, y, z'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1/2, -z'
'-x+1/2, -y+1/2, z+1/2'
'x+1/2, y+1/2, -z+1/2'
'-x+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, z+1/2'
'x+1/2, -y+1/2, -z'
'-x+1/2, y+1/2, z'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_B_iso_or_equiv
_atom_site_type_symbol
Nd1 1.0 0.000000 0.000000 0.000000 Biso 0.990000 Nd
Nd2 1.0 0.2234(2) 0.3051(2) 0.250000 Biso 0.990000 Nd
Ir 1.0 0.000000 0.500000 0.000000 Biso 0.290000 Ir
O1 1.0 0.1286(8) 0.3150(4) 0.9580(7) Biso 0.815000 O
O2 1.0 0.1314(9) 0.02430(10) 0.250000 Biso 0.500000 O
O3 1.0 0.000000 0.4066(2) 0.250000 Biso 0.500000 O
