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#$Date: 2016-01-03 12:12:47 +0200 (Sun, 03 Jan 2016) $
#$Revision: 172697 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/73/2107332.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2107332
loop_
_publ_author_name
'Bowman, A.L.'
'Arnold, G.P.'
'Storms, E.K.'
'Nereson, N.G.'
_publ_section_title
;
 The crystal structure of Cr23 C6
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              3102
_journal_page_last               3103
_journal_volume                  28
_journal_year                    1972
_chemical_formula_sum            'C6 Cr23'
_chemical_name_systematic        'Cr23 C6'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.65
_cell_length_b                   10.65
_cell_length_c                   10.65
_cell_volume                     1207.950
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Bowman_ACBCAR_1972_667.cif
_cod_data_source_block           C6Cr23
_cod_original_cell_volume        1207.949
_cod_database_code               2107332
loop_
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y,-x,z
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z,x,y
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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
Cr4 Cr 0.3809 0.3809 0.3809 1 0.0
Cr1 Cr 0 0 0 1 0.0
Cr2 Cr 0.25 0.25 0.25 1 0.0
C1 C 0.2765 0 0 1 0.0
Cr3 Cr 0 0.1699 0.1699 1 0.0