#------------------------------------------------------------------------------
#$Date: 2018-07-07 04:59:37 +0300 (Sat, 07 Jul 2018) $
#$Revision: 208902 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/15/1001579.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_1001579
loop_
_publ_author_name
'Huve, M'
'Michel, C'
'Maignan, A'
'Hervieu, M'
'Martin, C'
'Raveau, B'
_publ_section_title
;
A 70K superconductor. The oxycarbonate
Tl~0.5~Pb~0.5~Sr~4~Cu~2~(CO~3~)O~7~
;
_journal_coden_ASTM              PHYCE6
_journal_name_full               'Physica C (Amsterdam) (152,1988-)'
_journal_page_first              219
_journal_page_last               224
_journal_paper_doi               10.1016/0921-4534(93)90386-5
_journal_volume                  205
_journal_year                    1993
_chemical_formula_structural     '(Tl0.5 Pb0.5) Sr4 Cu2 (C O3) O7'
_chemical_formula_sum            'C Cu2 O10 Pb0.5 Sr4 Tl0.5'
_chemical_name_systematic
;
Thallium lead strontium copper carbonate oxide (0.5/0.5/4/2/1/7)
;
_space_group_IT_number           123
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_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                   3.8244(1)
_cell_length_b                   3.8244(1)
_cell_length_c                   16.516(1)
_cell_volume                     241.6
_refine_ls_R_factor_all          0.066
_cod_depositor_comments
;
 Correcting the summary chemical formula by changing it from
 'Cu2 O10 Pb0.5 Sr4 Tl0.5' to 'C Cu2 O10 Pb0.5 Sr4 Tl0.5'.

 Antanas Vaitkus,
 2018-07-07
;
_cod_original_formula_sum        'Cu2 O10 Pb.5 Sr4 Tl.5'
_cod_database_code               1001579
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z
x,-y,z
-y,x,z
y,-x,z
y,x,z
-y,-x,z
-x,-y,-z
x,y,-z
x,-y,-z
-x,y,-z
y,-x,-z
-y,x,-z
-y,-x,-z
y,x,-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
Tl1 Tl3+ 4 l 0.083(2) 0. 0. 0.125 0 d
Pb1 Pb4+ 4 l 0.083(2) 0. 0. 0.125 0 d
Sr1 Sr2+ 2 h 0.5 0.5 0.1596(2) 1. 0 d
Sr2 Sr2+ 2 h 0.5 0.5 0.3725(2) 1. 0 d
Cu1 Cu2+ 2 g 0. 0. 0.2654(3) 1. 0 d
C1 C4+ 1 b 0. 0. 0.5 1. 0 d
O1 O2- 4 n 0.67(1) 0.5 0. 0.25 0 d
O2 O2- 2 g 0. 0. 0.121(1) 1. 0 d
O3 O2- 8 s 0.162(7) 0. 0.414(2) 0.25 0 d
O4 O2- 4 n 0.316(12) 0. 0.5 0.25 0 d
O5 O2- 4 i 0.5 0. 0.277(1) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Tl3+ 3.000
Pb4+ 4.000
Sr2+ 2.000
Cu2+ 2.250
C4+ 4.000
O2- -2.000