#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/57/1525746.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_1525746
loop_
_publ_author_name
'Caruntu, G.'
'Archaimbault, F.'
'Choisnet, J.'
'Crespin, M.'
'Mouron, P.'
_publ_section_title
;
 T(*)-type substituted neodymium cuprates Nd1.2 Sr0.8-x Y(Ho, Er, Yb)x Cu
 O4-d
;
_journal_name_full               'Physica C (Amsterdam)'
_journal_page_first              15
_journal_page_last               24
_journal_volume                  334
_journal_year                    2000
_chemical_formula_sum            'Cu Nd1.2 O3.765 Sr0.4 Y0.4'
_chemical_name_systematic        '(Nd0.6 Sr0.4) (Nd0.6 Y0.4) Cu O3.765'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.83158
_cell_length_b                   3.83158
_cell_length_c                   12.5106
_cell_volume                     183.668
_citation_journal_id_ASTM        PHYCE6
_cod_data_source_file            Caruntu_PHYCE6_2000_424.cif
_cod_data_source_block           Cu1Nd1.2O3.765Sr0.4Y0.4
_cod_original_cell_volume        183.6682
_cod_original_formula_sum        'Cu1 Nd1.2 O3.765 Sr0.4 Y0.4'
_cod_database_code               1525746
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x+1/2,-y,-z
y+1/2,x+1/2,-z
-x,y+1/2,-z
-y,-x,-z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x-1/2,y,z
-y-1/2,-x-1/2,z
x,-y-1/2,z
y,x,z
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
O3 O-2 0.75 0.25 0 0.835 0.0
Nd2 Nd+3 0.25 0.25 0.106 0.6 0.0
Y1 Y+3 0.25 0.25 0.106 0.4 0.0
O2 O-2 0.68 0.75 0.4273 0.25 0.0
O1 O-2 0.75 0.25 0.2344 0.947 0.0
Nd1 Nd+3 0.25 0.25 0.3884 0.6 0.0
Cu1 Cu+1 0.25 0.25 0.7507 1 0.0
O4 O-2 0.75 0.25 0.484 0.017 0.0
Sr1 Sr+2 0.25 0.25 0.3884 0.4 0.0
