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#$Date: 2015-07-11 15:56:17 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144741 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/40/1524080.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_1524080
loop_
_publ_author_name
'Bodak, O.I.'
'Kal'ichak, Ya.M.'
'Skvorchuk, V.P.'
_publ_section_title
;
 The system Ce-Mn-Co
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta 
Tekhnichni Nauki
;
_journal_page_first              83
_journal_page_last               88
_journal_volume                  43
_journal_year                    1981
_chemical_formula_sum            'Ce Co0.8 Mn1.2'
_chemical_name_systematic        'Ce (Co0.4 Mn0.6)2'
_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                   7.38
_cell_length_b                   7.38
_cell_length_c                   7.38
_cell_volume                     401.947
_citation_journal_id_ASTM        DNUNDU
_cod_data_source_file            Bodak_DNUNDU_1981_744.cif
_cod_data_source_block           Ce1Co0.8Mn1.2
_cod_cif_authors_sg_Hall         '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_original_cell_volume        401.9473
_cod_chemical_formula_sum_orig   'Ce1 Co0.8 Mn1.2'
_cod_database_code               1524080
loop_
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x,y,z
-y+1/4,x+1/4,z+1/4
-x,-y+1/2,z+1/2
y+3/4,-x+1/4,z+3/4
x,-y+1/2,-z+1/2
y+3/4,x+1/4,-z+3/4
-x,y,-z
-y+1/4,-x+1/4,-z+1/4
z,x,y
-x+1/4,z+1/4,y+1/4
-z,-x+1/2,y+1/2
x+3/4,-z+1/4,y+3/4
z,-x+1/2,-y+1/2
x+3/4,z+1/4,-y+3/4
-z,x,-y
-x+1/4,-z+1/4,-y+1/4
y,z,x
y+1/2,-z,-x+1/2
z+1/4,y+3/4,-x+3/4
-y+1/2,z+1/2,-x
-z+1/4,-y+3/4,-x+3/4
-y+1/2,-z+1/2,x
z+1/4,-y+1/4,x+1/4
-z+3/4,y+1/4,x+3/4
-x+1/4,-y+1/4,-z+1/4
y,-x,-z
x+1/4,y-1/4,-z-1/4
-y-1/2,x,-z-1/2
-x+1/4,y-1/4,z-1/4
-y-1/2,-x,z-1/2
x+1/4,-y+1/4,z+1/4
y,x,z
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x,-z,-y
z+1/4,x-1/4,-y-1/4
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z+1/4,-x+1/4,y+1/4
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y-1/4,z-1/4,-x+1/4
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-z,-x+1,y+1
x+3/4,-z+3/4,y+5/4
z,-x+1,-y+1
x+3/4,z+3/4,-y+5/4
-z,x+1/2,-y+1/2
-x+1/4,-z+3/4,-y+3/4
y,z+1/2,x+1/2
y+1/2,-z+1/2,-x+1
z+1/4,y+5/4,-x+5/4
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-y+1/2,-z+1,x+1/2
z+1/4,-y+3/4,x+3/4
-z+3/4,y+3/4,x+5/4
-x+1/4,-y+3/4,-z+3/4
y,-x+1/2,-z+1/2
x+1/4,y+1/4,-z+1/4
-y-1/2,x+1/2,-z
-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
y,x+1/2,z+1/2
-z+1/4,-x+3/4,-y+3/4
x,-z+1/2,-y+1/2
z+1/4,x+1/4,-y+1/4
-x-1/2,z+1/2,-y
-z+1/4,x+1/4,y+1/4
-x-1/2,-z+1/2,y
z+1/4,-x+3/4,y+3/4
x,z+1/2,y+1/2
-y+1/4,-z+3/4,-x+3/4
-y-1/4,z+3/4,x+1/4
-z,-y,x
y-1/4,-z+1/4,x+3/4
z,y,x
y-1/4,z+1/4,-x+3/4
-z,y+1/2,-x+1/2
z-1/2,-y+1/2,-x
x+1/2,y,z+1/2
-y+3/4,x+1/4,z+3/4
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z+1/2,x,y+1/2
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y+1/2,z,x+1/2
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-z+3/4,-y+3/4,-x+5/4
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-y,-x,z
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z+1/2,y-1/2,x
y+1/4,z-1/4,-x+3/4
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-x+3/4,z+3/4,y+1/4
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x+5/4,-z+3/4,y+3/4
z+1/2,-x+1,-y+1/2
x+5/4,z+3/4,-y+3/4
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y+1,-z+1/2,-x+1/2
z+3/4,y+5/4,-x+3/4
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z+3/4,-y+3/4,x+1/4
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y+1/2,-x+1/2,-z
x+3/4,y+1/4,-z-1/4
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-y,-x+1/2,z-1/2
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y+1/2,x+1/2,z
-z+3/4,-x+3/4,-y+1/4
x+1/2,-z+1/2,-y
z+3/4,x+1/4,-y-1/4
-x,z+1/2,-y-1/2
-z+3/4,x+1/4,y-1/4
-x,-z+1/2,y-1/2
z+3/4,-x+3/4,y+1/4
x+1/2,z+1/2,y
-y+3/4,-z+3/4,-x+1/4
-y+1/4,z+3/4,x-1/4
-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
Co1 Co 0.625 0.625 0.625 0.4 0.0
Ce1 Ce 0 0 0 1 0.0
Mn1 Mn 0.625 0.625 0.625 0.6 0.0