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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/1/52/63/1526354.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_1526354
loop_
_publ_author_name
'Hoppe, R.'
'Jesse, R.'
_publ_section_title
;
 Quaternaere Fluoride mit zweiwertigem Kupfer. M(I) Cu(II) M(III) F6
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              29
_journal_page_last               38
_journal_volume                  402
_journal_year                    1973
_chemical_formula_sum            'Cs Cu F6 In'
_chemical_name_systematic        'Cs Cu In F6'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.62
_cell_length_b                   10.62
_cell_length_c                   10.62
_cell_volume                     1197.770
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Hoppe_ZAACAB_1973_915.cif
_cod_data_source_block           Cs1Cu1F6In1
_cod_original_cell_volume        1197.77
_cod_original_formula_sum        'Cs1 Cu1 F6 In1'
_cod_database_code               1526354
loop_
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y+3/4,x+1/4,-z+1/2
-x+3/4,y,-z+3/4
-y,-x,-z
z,x,y
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-x,-z,-y
y,z,x
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-x,y+1/4,z+1/4
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x-3/4,-y+1/2,z-1/4
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-x-3/4,z+1/2,-y-1/4
-z,x+1/4,y+1/4
-x-3/4,-z+1/4,y
z-3/4,-x+1/2,y-1/4
x,z+1/2,y+1/2
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-y-1/2,z-1/4,x+1/4
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y-1/4,-z,x-1/4
z,y,x
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-z+1/2,x+1/4,y-1/4
-x-1/4,-z+1/4,y-1/2
z-1/4,-x+1/2,y-3/4
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-y,z-1/4,x-1/4
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y+1/4,-z,x-3/4
z+1/2,y,x-1/2
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-z+1/4,y+1/2,-x-1/4
z,-y+1/4,-x-3/4
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
Cs1 Cs+1 0.375 0.375 0.375 1 0.0
Cu1 Cu+2 0 0 0 0.5 0.0
In1 In+3 0 0 0 0.5 0.0
F1 F-1 0.31 0.125 0.125 1 0.0
