#------------------------------------------------------------------------------
#$Date: 2015-10-14 10:11:04 +0200 (Wed 14 de Oct de 2015) $
#$Revision: 167973 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/91/1539149.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_1539149
loop_
_publ_author_name
'Sampathkumaran, E.V.'
'Shibuya, T.'
'Suzuki, A.'
'Kohn, K.'
'Tohdake, A.'
'Ishikawa, M.'
_publ_section_title
;
 Absence of solid solution of the type Y (Ba2-x Rex) Cu3 O7+-s and its
 possible implications.
;
_journal_name_full               'Japanese Journal of Applied Physics, Part 2'
_journal_page_first              584
_journal_page_last               586
_journal_volume                  27
_journal_year                    1988
_chemical_formula_sum            'Bi1.8 Ca1.2 Cu2.2 O8.22 Sr1.8'
_chemical_name_systematic        'Bi1.8 Ca1.2 Sr1.8 Cu2.2 O8.22'
_space_group_IT_number           69
_symmetry_space_group_name_Hall  '-F 2 2'
_symmetry_space_group_name_H-M   'F m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.39
_cell_length_b                   5.39
_cell_length_c                   30.725
_cell_volume                     892.626
_citation_journal_id_ASTM        JAPLD8
_cod_data_source_file            Sampathkumaran_JAPLD8_1988_996.cif
_cod_data_source_block           Bi1.8Ca1.2Cu2.2O8.22Sr1.8
_cod_original_cell_volume        892.6257
_cod_database_code               1539149
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
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
x,-y+1/2,-z+1/2
-x,y+1/2,-z+1/2
-x,-y+1/2,-z+1/2
x,y+1/2,-z+1/2
-x,y+1/2,z+1/2
x,-y+1/2,z+1/2
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
x+1/2,-y,-z+1/2
-x+1/2,y,-z+1/2
-x+1/2,-y,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y,z+1/2
x+1/2,-y,z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-y+1/2,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
O3 O 0.25 0.25 0.047 1 0.0
O4 O 0 0 0.145 0.56 0.0
Sr2 Sr 0 0 0.392 0.6 0.0
Ca1 Ca 0 0 0.5 0.4 0.0
Cu1 Cu 0 0 0.055 1 0.0
Sr1 Sr 0 0 0.5 0.6 0.0
Ca2 Ca 0 0 0.392 0.4 0.0
O1 O 0.25 0.25 0.195 0.1 0.0
Bi1 Bi 0 0 0.195 0.9 0.0
O2 O 0.25 0.25 0.25 0.45 0.0
O5 O 0 0 0.321 0.9 0.0
Cu2 Cu 0 0 0.195 0.1 0.0
