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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/1/54/10/1541026.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_1541026
loop_
_publ_author_name
'Takayama-Muromachi, E.'
'Izumi, F.'
'Uchida, Y.'
'Kato, K.'
'Asano, H.'
_publ_section_title
;
 Oxygen deficiency in the electron-doped superconductor Nd2-x Cex Cu O4-y
;
_journal_name_full               'Physica C (Amsterdam)'
_journal_page_first              634
_journal_page_last               638
_journal_volume                  159
_journal_year                    1989
_chemical_formula_sum            'Cu Nd2 O3.864'
_chemical_name_systematic        'Nd2 Cu O3.864'
_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                   3.9438
_cell_length_b                   3.9438
_cell_length_c                   12.1549
_cell_volume                     189.052
_citation_journal_id_ASTM        PHYCE6
_cod_data_source_file            Takayama-Muromachi_PHYCE6_1989_1093.cif
_cod_data_source_block           Cu1Nd2O3.864
_cod_original_cell_volume        189.0519
_cod_original_formula_sum        'Cu1 Nd2 O3.864'
_cod_database_code               1541026
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
O1 O-2 0 0.5 0 0.973 0.0
O2 O-2 0 0.5 0.25 0.959 0.0
Cu1 Cu+2 0 0 0 1 0.0
Nd1 Nd+3 0 0 0.3513 1 0.0
