#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/61/1536137.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_1536137
loop_
_publ_author_name
'Voronkova, V.I.'
'Janovskii, V.K.'
'Sorokina, N.I.'
'Molchanov, V.N.'
'Simonov, V.I.'
_publ_section_title
;
 Growth and atomic structure of single-domained TmBa2Cu3-xO7-y
 superconductor
;
_journal_name_full
;
Pis'ma v Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki
;
_journal_page_first              854
_journal_page_last               858
_journal_volume                  52
_journal_year                    1990
_chemical_formula_sum            'Ba2 Cu2.97 O6.89 Tm'
_chemical_name_systematic        'Tm Ba2 Cu2.97 O6.89'
_space_group_IT_number           47
_symmetry_space_group_name_Hall  '-P 2 2'
_symmetry_space_group_name_H-M   'P m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.814
_cell_length_b                   3.876
_cell_length_c                   11.673
_cell_volume                     172.563
_citation_journal_id_ASTM        PZETAB
_cod_data_source_file            Voronkova_PZETAB_1990_1023.cif
_cod_data_source_block           Ba2Cu2.97O6.89Tm1
_cod_original_cell_volume        172.5627
_cod_original_formula_sum        'Ba2 Cu2.97 O6.89 Tm1'
_cod_database_code               1536137
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
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
Cu2 Cu+2 0 0 0.35669 1 0.0
O4 O-2 0 0.5 0 0.89 0.0
O2 O-2 0.5 0 0.3796 1 0.0
O1 O-2 0 0 0.1588 1 0.0
Tm1 Tm+3 0.5 0.5 0.5 1 0.0
O3 O-2 0 0.5 0.3795 1 0.0
Cu1 Cu+2 0 0 0 0.972 0.0
Ba1 Ba+2 0.5 0.5 0.18466 1 0.0
