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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/1/53/57/1535757.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_1535757
loop_
_publ_author_name
'Tsirlina, G.A.'
'Rakhimov, H.T.'
'Putilin, S.N.'
'Petrii, O.A.'
'Ponomarev, Ya.G.'
'Antipov, E.V.'
_publ_section_title
;
 Low temperature electrosynthesis and thallium HTSC-coating properties
;
_journal_name_full
'Sverkhprovodimest: Fizika, Khimiya, Tekhnika'
_journal_page_first              1580
_journal_page_last               1586
_journal_volume                  4
_journal_year                    1991
_chemical_formula_sum            'Cu H7 O5 Tl'
_chemical_name_systematic        'Tl Cu O (O H) (H2 O)3'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2c'
_symmetry_space_group_name_H-M   'P 1 1 21/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                97.085
_cell_formula_units_Z            2
_cell_length_a                   4.602
_cell_length_b                   9.537
_cell_length_c                   5.772
_cell_volume                     251.395
_citation_journal_id_ASTM        SFKTE6
_cod_data_source_file            Tsirlina_SFKTE6_1991_1239.cif
_cod_data_source_block           H7Cu1O5Tl1
_cod_original_cell_volume        251.3945
_cod_original_sg_symbol_Hall     '-P 2yb (z,x,y)'
_cod_original_formula_sum        'H7 Cu1 O5 Tl1'
_cod_database_code               1535757
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x,-y,-z
x,y,-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
O1 O-2 0.272 0.406 0.75 1 0.0
Tl1 Tl+1 0.1843 0.1408 0.75 1 0.0
O4 O-2 0.594 0.202 0.25 0.66 0.0
O3 O-2 0.365 0.103 0.25 0.92 0.0
O5 O-2 0.716 0.246 0.434 0.77 0.0
Cu1 Cu+2 0.5 0.5 0.5 1 0.0
O2 O-2 0.228 0.453 0.25 1 0.0
