#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/10/19/4101919.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_4101919
loop_
_publ_author_name
'Masatomo Yashima'
'Nuansaeng Sirikanda'
'Tatsumi Ishihara'
_publ_section_title
;
 Crystal Structure, Diffusion Path, and Oxygen Permeability of a Pr2NiO4-
 Based Mixed Conductor (Pr0.9La0.1)2(Ni0.74Cu0.21Ga0.05)O4+δ
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              2385
_journal_page_last               2392
_journal_paper_doi               10.1021/ja909820h
_journal_volume                  132
_journal_year                    2010
_chemical_formula_sum            'Cu0.21 Ga0.05 La0.198 Ni0.74 O4.21 Pr1.802'
_space_group_IT_number           139
_symmetry_Int_Tables_number      139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.8333(11)
_cell_length_b                   3.8333(11)
_cell_length_c                   12.554(4)
_cell_volume                     184.47(10)
_pd_phase_name
;
;
_cod_data_source_file            ja909820h_si_002_1.cif
_cod_data_source_block           global
_cod_original_formula_sum        'Pr1.802 La0.198 Ni0.74 Cu0.21 Ga0.05 O4.21'
_cod_database_code               4101919
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
'-x, -y, z'
'x, y, -z'
'-y, x, z'
'y, -x, -z'
'y, -x, z'
'-y, x, -z'
'-x, y, -z'
'x, -y, z'
'x, -y, -z'
'-x, y, z'
'y, x, -z'
'-y, -x, z'
'-y, -x, -z'
'y, x, 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'
'-y+1/2, x+1/2, z+1/2'
'y+1/2, -x+1/2, -z+1/2'
'y+1/2, -x+1/2, z+1/2'
'-y+1/2, x+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+1/2'
'y+1/2, x+1/2, -z+1/2'
'-y+1/2, -x+1/2, z+1/2'
'-y+1/2, -x+1/2, -z+1/2'
'y+1/2, x+1/2, z+1/2'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_thermal_displace_type
_atom_site_B_iso_or_equiv
_atom_site_type_symbol
Pr 0.901 0 0 0.3586(2) Biso 1.28(6) Pr
La 0.099 0 0 0.3586(2) Biso 1.28(6) La
Ni1 0.74(2) 0 0 0 Biso 0.79(6) Ni
Cu1 0.21(2) 0 0 0 Biso 0.79(6) Cu
Ga1 0.050 0 0 0 Biso 0.79(6) Ga
O1 1.0 0.50000 0 0 Biso 1.19(6) O
O2 0.965(6) 0 0 0.1749(3) Biso 4.588 O
O3 0.0350(15) 0.586(8) 0 0.233(3) Biso 2.387(12) O
