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#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/15/1001527.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_1001527
loop_
_publ_author_name
'Rouillon, T'
'Hervieu, M'
'Domenges, B'
'Raveau, B'
_publ_section_title
;
Structural study of the oxide Pb~2~Sr~2~PrCeCu~3~O~10~, intergrowth of
0201- and 0222-type structures
;
_journal_coden_ASTM              JSSCBI
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              63
_journal_page_last               74
_journal_paper_doi               10.1006/jssc.1993.1079
_journal_volume                  103
_journal_year                    1993
_chemical_formula_structural     'Pb2 Sr2 (Pr Ce) Cu3 O10'
_chemical_formula_sum            'Ce Cu3 O10 Pb2 Pr Sr2'
_chemical_name_systematic
;
Dilead distrontium praseodymium cerium tricopper oxide
;
_space_group_IT_number           69
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      69
_symmetry_space_group_name_Hall  '-F 2 2'
_symmetry_space_group_name_H-M   'F m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.4522(2)
_cell_length_b                   5.4807(2)
_cell_length_c                   37.012(1)
_cell_volume                     1106.0
_refine_ls_R_factor_all          0.077
_cod_database_code               1001527
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,-z
-x,y,-z
-x,-y,z
-x,-y,-z
-x,y,z
x,-y,z
x,y,-z
x,1/2+y,1/2+z
1/2+x,y,1/2+z
1/2+x,1/2+y,z
x,1/2-y,1/2-z
1/2+x,-y,1/2-z
1/2+x,1/2-y,-z
-x,1/2+y,1/2-z
1/2-x,y,1/2-z
1/2-x,1/2+y,-z
-x,1/2-y,1/2+z
1/2-x,-y,1/2+z
1/2-x,1/2-y,z
-x,1/2-y,1/2-z
1/2-x,-y,1/2-z
1/2-x,1/2-y,-z
-x,1/2+y,1/2+z
1/2-x,y,1/2+z
1/2-x,1/2+y,z
x,1/2-y,1/2+z
1/2+x,-y,1/2+z
1/2+x,1/2-y,z
x,1/2+y,1/2-z
1/2+x,y,1/2-z
1/2+x,1/2+y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Cu1 Cu2+ 4 a 0. 0. 0. 1. 0 d
Pb1 Pb2+ 8 i 0.5 0. 0.0474(1) 1. 0 d
Sr1 Sr2+ 8 i 0. 0. 0.1186(2) 1. 0 d
Cu2 Cu2+ 8 i 0.5 0. 0.1666(3) 1. 0 d
Pr1 Pr3+ 8 i 0. 0. 0.2148(1) 0.5 0 d
Ce1 Ce3+ 8 i 0. 0. 0.2148(1) 0.5 0 d
O1 O2- 32 p 0.045(15) 0.077(10) 0.0462(10) 0.25 0 d
O2 O2- 8 i 0.5 0. 0.1054(9) 1. 0 d
O3 O2- 16 j 0.25 0.25 0.1709(8) 1. 0 d
O4 O2- 8 f 0.25 0.25 0.25 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Cu2+ 2.000
Pb2+ 2.000
Sr2+ 2.000
Pr3+ 3.000
Ce3+ 3.000
O2- -2.000