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#$Date: 2015-10-05 13:16:42 +0300 (Mon, 05 Oct 2015) $
#$Revision: 159897 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/36/1533636.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_1533636
loop_
_publ_author_name
'Baszczuk, A.'
'Zygmunt, A.'
'Wolcyrz, M.'
_publ_section_title
;
 Ba4 In2-x (C O3)1+x O6-2.5x and Ba4 In0.8 Cu1.6 (C O3)0.6 O6.2 - new
 indium oxycarbonates closely related to n=3 Ruddlesden-Popper phases
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              1
_journal_page_last               10
_journal_volume                  360
_journal_year                    2003
_chemical_formula_sum            'C0.6 Ba4 Cu1.6 In0.8 O8'
_chemical_name_systematic        'Ba4 (In0.8 Cu1.6) (C O3)0.6 O6.2'
_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                   4.0343
_cell_length_b                   4.0343
_cell_length_c                   29.8415
_cell_volume                     485.688
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Baszczuk_JALCEU_2003_69.cif
_cod_data_source_block           C0.6Ba4Cu1.6In0.8O8
_cod_original_cell_volume        485.6876
_cod_database_code               1533636
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
Ba2 Ba+2 0 0 0.4316 1 0.0
Cu2 Cu+2 0 0 0 0.4 0.0
Cu1 Cu+2 0 0 0.1415 0.6 0.0
O3 O-2 0 0 0.0606 0.1 0.0
C1 C+4 0 0 0 0.6 0.0
O4 O-2 0.346 0 0 0.15 0.0
O2 O-2 0 0 0.2113 1 0.0
O6 O-2 0 0 0.0451 0.3 0.0
In1 In+3 0 0 0.1415 0.4 0.0
O1 O-2 0 0.5 0.1517 1 0.0
O5 O-2 0.257 0 0.0224 0.075 0.0
Ba1 Ba+2 0 0 0.2983 1 0.0