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#$Date: 2015-07-11 16:00:40 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144762 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/61/2106136.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_2106136
loop_
_publ_author_name
'Bowman, A.L.'
'Krikorian, H.N.'
'Arnold, G.P.'
'Wallace, T.C.'
'Nereson, N.G.'
_publ_section_title
;
 The crystal structure of Th C2
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1121
_journal_page_last               1123
_journal_volume                  24
_journal_year                    1968
_chemical_formula_sum            'C4 Th4'
_chemical_name_systematic        '(Th C2)2.66'
_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            1
_cell_length_a                   5.806
_cell_length_b                   5.806
_cell_length_c                   5.806
_cell_volume                     195.718
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Bowman_ACBCAR_1968_101.cif
_cod_data_source_block           C4Th4
_cod_original_cell_volume        195.7182
_cod_database_code               2106136
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
z,x,y
-x,z,y
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x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
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z,-y,x
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x,y,-z
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x,-y,z
y,x,z
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z,x,-y
-x,z,-y
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-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
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z,-y,-x
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z,x+1/2,y+1/2
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z+1/2,x,y+1/2
-x+1/2,z,y+1/2
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x+1/2,-z,y+1/2
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y+1/2,z,x+1/2
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-x+1/2,y,z+1/2
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y+1/2,-x+1/2,z
x+1/2,-y+1/2,-z
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-x+1/2,y+1/2,-z
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z+1/2,-x+1/2,y
x+1/2,z+1/2,y
-y+1/2,-z+1/2,-x
-y+1/2,z+1/2,x
-z+1/2,-y+1/2,x
y+1/2,-z+1/2,x
z+1/2,y+1/2,x
y+1/2,z+1/2,-x
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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
Th1 Th 0 0 0 1 0.0
C1 C 0.5 0.5 0.5 1 0.0
