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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/1/52/58/1525867.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_1525867
loop_
_publ_author_name
'Luparev, V.V.'
'Kuz'micheva, G.M.'
'Kostyleva, I.E.'
'Khlybov, E.P.'
'Palewski, T.'
_publ_section_title
;
 The particularities of infinite-layer compounds Sr1-x Lnx Cu O2-d (Ln =
 La, Pr, Nd, Eu)
;
_journal_name_full               'Crystal Research and Technology'
_journal_page_first              557
_journal_page_last               564
_journal_volume                  36
_journal_year                    2001
_chemical_formula_sum            'Cu Nd0.17 O2 Sr0.83'
_chemical_name_systematic        '(Sr0.83 Nd0.17) Cu O2.00'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.9453
_cell_length_b                   3.9453
_cell_length_c                   3.3836
_cell_volume                     52.667
_citation_journal_id_ASTM        CRTEDF
_cod_data_source_file            Luparev_CRTEDF_2001_976.cif
_cod_data_source_block           Cu1Nd0.17O2Sr0.83
_cod_original_cell_volume        52.66706
_cod_original_formula_sum        'Cu1 Nd0.17 O2 Sr0.83'
_cod_database_code               1525867
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
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
Nd1 Nd+3 0.5 0.5 0.5 0.17 0.0
Sr1 Sr+2 0.5 0.5 0.5 0.83 0.0
O1 O-2 0.5 0 0 1 0.0
Cu1 Cu+1 0 0 0 1 0.0
