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#$Date: 2016-02-07 18:11:03 +0200 (Sun, 07 Feb 2016) $
#$Revision: 176253 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/16/1541683.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_1541683
loop_
_publ_author_name
'Endo, Kazuhiro'
'Yamauchi, Shigeru'
'Fueki, Kazuo'
'Mukaibo, Takashi'
_publ_section_title
;
 An X-Ray Study of Non-stoichiometric Pr~0.6~Gd~0.4~O~1.5+δ~
;
_journal_name_full               'Bulletin of the Chemical Society of Japan'
_journal_page_first              1191
_journal_page_last               1193
_journal_paper_doi               10.1246/bcsj.49.1191
_journal_volume                  49
_journal_year                    1976
_chemical_formula_sum            'Gd0.4 O1.675 Pr0.6'
_chemical_name_systematic        'Pr.6 Gd.4 O1.675'
_space_group_IT_number           206
_symmetry_space_group_name_Hall  '-I 2b 2c 3'
_symmetry_space_group_name_H-M   'I a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            32
_cell_length_a                   10.897
_cell_length_b                   10.897
_cell_length_c                   10.897
_cell_volume                     1293.960
_citation_journal_id_ASTM        BCSJA8
_cod_data_source_file            Endo_BCSJA8_1976_1243.cif
_cod_data_source_block           Gd0.4O1.675Pr0.6
_cod_original_cell_volume        1293.96
_cod_database_code               1541683
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z
x,-y,-z+1/2
-x,y+1/2,-z+1/2
z,x,y
-z,-x+1/2,y
z,-x,-y+1/2
-z,x+1/2,-y+1/2
y,z,x
y,-z,-x+1/2
-y,z+1/2,-x+1/2
-y+1/2,-z,x+1/2
-x,-y,-z
x,y-1/2,-z
-x,y,z-1/2
x,-y-1/2,z-1/2
-z,-x,-y
z,x-1/2,-y
-z,x,y-1/2
z,-x-1/2,y-1/2
-y,-z,-x
-y,z,x-1/2
y,-z-1/2,x-1/2
y-1/2,z,-x-1/2
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1,z+1/2
x+1/2,-y+1/2,-z+1
-x+1/2,y+1,-z+1
z+1/2,x+1/2,y+1/2
-z+1/2,-x+1,y+1/2
z+1/2,-x+1/2,-y+1
-z+1/2,x+1,-y+1
y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,-x+1
-y+1/2,z+1,-x+1
-y+1,-z+1/2,x+1
-x+1/2,-y+1/2,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y+1/2,z
x+1/2,-y,z
-z+1/2,-x+1/2,-y+1/2
z+1/2,x,-y+1/2
-z+1/2,x+1/2,y
z+1/2,-x,y
-y+1/2,-z+1/2,-x+1/2
-y+1/2,z+1/2,x
y+1/2,-z,x
y,z+1/2,-x
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
Pr2 Pr+3 -0.0166 0 0.25 0.6 0.0
O2 O-2 0.054 0.054 0.054 0.54 0.0
Gd1 Gd+3 0.25 0.25 0.25 0.4 0.0
Gd2 Gd+3 -0.0166 0 0.25 0.4 0.0
O1 O-2 0.387 0.147 0.373 0.93 0.0
Pr1 Pr+3 0.25 0.25 0.25 0.6 0.0
