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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/41/1524182.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_1524182
loop_
_publ_author_name
'Cannon, F.C.'
'Robertson, D.L.'
'Hall, H.T.'
_publ_section_title
;
 The effect of high-pressure on the formation of L Ru2 and L Os2 (L=
 lanthanide) compounds
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              141
_journal_page_last               146
_journal_volume                  29
_journal_year                    1972
_chemical_formula_sum            'Ce Os2'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  'F 4d 2 3 -1d'
_symmetry_space_group_name_H-M   'F d -3 m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   7.576
_cell_length_b                   7.576
_cell_length_c                   7.576
_cell_volume                     434.830
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Cannon_JCOMAH_1972_854.cif
_cod_data_source_block           Ce1Os2
_cod_original_cell_volume        434.8304
_cod_original_sg_symbol_Hall     '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_original_formula_sum        'Ce1 Os2'
_cod_database_code               1524182
loop_
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x,y,z
-y+1/4,x+1/4,z+1/4
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y+3/4,-x+1/4,z+3/4
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y+3/4,x+1/4,-z+3/4
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z,x,y
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-z,x,-y
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y,z,x
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z+1/4,y+3/4,-x+3/4
-y+1/2,z+1/2,-x
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z+1/4,-y+1/4,x+1/4
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y,x,z
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-z+3/4,y+3/4,x+5/4
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y,-x+1/2,-z+1/2
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-x+1/4,y+1/4,z+1/4
-y-1/2,-x+1/2,z
x+1/4,-y+3/4,z+3/4
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-z+1/4,-x+3/4,-y+3/4
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z+1/4,x+1/4,-y+1/4
-x-1/2,z+1/2,-y
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-x-1/2,-z+1/2,y
z+1/4,-x+3/4,y+3/4
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z,y,x
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z+3/4,-y+3/4,x+1/4
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-z+1/2,-y,x-1/2
y+1/4,-z+1/4,x+1/4
z+1/2,y,x-1/2
y+1/4,z+1/4,-x+1/4
-z+1/2,y+1/2,-x
z,-y+1/2,-x-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
Ce1 Ce 0 0 0 1 0.0
Os1 Os 0.625 0.625 0.625 1 0.0
