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#$Date: 2013-05-09 16:53:25 +0300 (Thu, 09 May 2013) $
#$Revision: 86000 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/59/9015932.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9015932
loop_
_publ_author_name
'Chen, B.'
'Walker, D.'
'Suard, E.'
'Scott, B.'
'Mercey, B.'
'Hervieu, M.'
'Raveau, B.'
_publ_section_title
;
 High pressure synthesis of Nd Cu O3-d perovskites (0<d<0.5)
 _cod_database_code 1001664
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2077
_journal_page_last               2083
_journal_volume                  34
_journal_year                    1995
_chemical_formula_sum            'Cu5 Nd5 O13'
_space_group_IT_number           10
_symmetry_space_group_name_Hall  '-P 2'
_symmetry_space_group_name_H-M   'P 1 1 2/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90.45
_cell_length_a                   8.560
_cell_length_b                   8.534
_cell_length_c                   3.777
_cell_volume                     275.905
_database_code_amcsd             0012712
_exptl_crystal_density_diffrn    7.505
_[local]_cod_chemical_formula_sum_orig 'Nd5 Cu5 O13'
_cod_database_code               9015932
_amcsd_formula_title             'Cu Nd O2.6'
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-y,z
x,y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Nd1 0.50000 0.50000 0.50000
Nd2 0.13690 0.72930 0.50000
Nd3 0.27320 0.14590 0.50000
Cu1 0.00000 0.00000 0.00000
Cu2 0.16600 0.42000 0.00000
Cu3 0.42900 0.83000 0.00000
O1 0.07500 0.15900 0.00000
O2 0.36600 0.28100 0.00000
O3 0.28100 0.61100 0.00000
O4 0.23900 0.94300 0.00000
O5 0.15400 0.42400 0.50000
O6 0.39600 0.82400 0.50000
O7 0.00000 0.00000 0.50000