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#$Date: 2016-01-01 13:56:48 +0200 (Fri, 01 Jan 2016) $
#$Revision: 172162 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/09/1540971.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_1540971
loop_
_publ_author_name
'Shimakawa, Y.'
'Kubo, Y.'
'Manako, T.'
'Nakabayashi, Y.'
'Igarashi, H.'
_publ_section_title
;
 Rietveld analysis of Tl2 Ba2 Can-1 Cun O4+2N (n= 1, 2 and 3) by powder
 X-Ray diffraction
;
_journal_name_full               'Physica C (Amsterdam)'
_journal_page_first              97
_journal_page_last               102
_journal_volume                  156
_journal_year                    1988
_chemical_formula_sum            'Ba1.92 Ca1.9 Cu2.91 O10 Tl2.27'
_chemical_name_systematic        'Tl2.27 Ba1.92 Ca1.9 Cu2.91 O10'
_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                   3.84775
_cell_length_b                   3.84775
_cell_length_c                   35.5859
_cell_volume                     526.856
_citation_journal_id_ASTM        PHYCE6
_cod_data_source_file            Shimakawa_PHYCE6_1988_172.cif
_cod_data_source_block           Ba1.92Ca1.9Cu2.91O10Tl2.27
_cod_original_cell_volume        526.8557
_cod_database_code               1540971
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
Ba1 Ba+2 0 0 0.1452 0.96 0.0
Tl4 Tl+1 0.5 0.5 0.0456 0.08 0.0
O3 O-2 0 0.5 0.088 1 0.0
O2 O-2 0 0 0.16 1 0.0
Tl1 Tl+3 0 0 0.2201 0.97 0.0
Ca2 Ca+2 0.5 0.5 0.0456 0.92 0.0
Cu2 Cu+2 0 0 0 0.97 0.0
Ca1 Ca+2 0 0 0.2201 0.03 0.0
Tl5 Tl+3 0 0 0 0.03 0.0
Cu1 Cu+2 0 0 0.0903 0.97 0.0
O1 O-2 0.5 0.5 0.22 1 0.0
O4 O-2 0 0.5 0 1 0.0
Tl2 Tl+3 0 0 0.1452 0.04 0.0
Tl3 Tl+3 0 0 0.0903 0.03 0.0
