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#$Date: 2015-10-10 08:29:34 +0300 (Sat, 10 Oct 2015) $
#$Revision: 165182 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/71/1537159.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_1537159
loop_
_publ_author_name
'Kuz'micheva, G.M.'
'Tarasova, T.N.'
'Mitin, A.V.'
'Alekseevskii, N.E.'
'Tolstova, V.A.'
'Kim, S.F.'
'Khlybov, E.P.'
'Aksel'rud, L.G.'
'Barabanenkov, Yu.A.'
_publ_section_title
;
 Structural peculiarities in some phases of Bi-Ca-Sr-Cu-O system
;
_journal_name_full
'Sverkhprovodimest: Fizika, Khimiya, Tekhnika'
_journal_page_first              2428
_journal_page_last               2441
_journal_volume                  3
_journal_year                    1990
_chemical_formula_sum            'Bi2 Ca0.3 Cu4 O10 Sr2.7'
_chemical_name_systematic        'Bi2 (Ca0.1 Sr0.9)3 Cu4 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                   3.8504
_cell_length_b                   3.8504
_cell_length_c                   39.303
_cell_volume                     582.690
_citation_journal_id_ASTM        SFKTE6
_cod_data_source_file            Kuzmicheva_SFKTE6_1990_1086.cif
_cod_data_source_block           Bi2Ca0.3Cu4O10Sr2.7
_cod_original_cell_volume        582.6898
_cod_database_code               1537159
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
Ca1 Ca+2 0 0 0 0.1 0.0
Bi1 Bi+3 0 0 0.2116 1 0.0
Cu1 Cu+2 0 0 0.3645 1 0.0
O3 O-2 0.5 0 0.359 0.75 0.0
O4 O-2 0 0 0.304 0.75 0.0
O1 O-2 0.5 0 0.25 0.75 0.0
Sr1 Sr+2 0 0 0 0.9 0.0
Cu2 Cu+2 0 0 0.4454 1 0.0
Ca2 Ca+2 0 0 0.0951 0.1 0.0
O2 O-2 0.5 0 0.044 1 0.0
Sr2 Sr+2 0 0 0.0951 0.9 0.0
