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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/1/54/08/1540855.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_1540855
loop_
_publ_author_name
'Wu, X.'
'Qian, Y.'
'Chen, Z.'
_publ_section_title
;
 Synthesis and structure character of (Nd Ce)2 Sr2 Cu2 Mn O10-d
;
_journal_name_full
;
Huaxue Yanjiu Yu Yingyong (Chem. Research and Application)
;
_journal_page_first              308
_journal_page_last               312
_journal_volume                  7
_journal_year                    1995
_chemical_formula_sum            'Ce0.5 Cu2 Mn Nd1.5 O9 Sr2'
_chemical_name_systematic        '(Nd1.5 Ce0.5) Sr2 Cu2 Mn O9'
_space_group_IT_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                   3.823
_cell_length_b                   3.823
_cell_length_c                   28.20999
_cell_volume                     412.298
_citation_journal_id_ASTM        HYYIFM
_cod_data_source_file            Wu_HYYIFM_1995_1750.cif
_cod_data_source_block           Ce0.5Cu2Mn1Nd1.5O9Sr2
_cod_original_cell_volume        412.2983
_cod_original_formula_sum        'Ce0.5 Cu2 Mn1 Nd1.5 O9 Sr2'
_cod_database_code               1540855
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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
O4 O-2 0 0.5 0.25 1 0.0
Mn2 Mn+2 0 0 0 0.3333 0.0
Cu1 Cu+3 0 0 0.142 0.6667 0.0
O2 O-2 0 0 0.07 1 0.0
Mn1 Mn+2 0 0 0.142 0.3333 0.0
Nd1 Nd+3 0.5 0.5 0.204 0.75 0.0
Cu2 Cu+3 0 0 0 0.6667 0.0
O1 O-2 0 0.5 0 0.5 0.0
O3 O-2 0 0.5 0.15 1 0.0
Ce1 Ce+3 0.5 0.5 0.204 0.25 0.0
Sr1 Sr+2 0.5 0.5 0.075 1 0.0
