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#$Date: 2015-10-14 19:37:09 +0300 (Wed, 14 Oct 2015) $
#$Revision: 168991 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/99/1539907.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_1539907
loop_
_publ_author_name
'Bruskov, V.A.'
'Pecharskii, V.K.'
'Bodak, O.I.'
_publ_section_title
;
 Crystal structure of the compound Y3 Co4 Ge13
;
_journal_name_full
;
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.)
;
_journal_page_first              1289
_journal_page_last               1292
_journal_volume                  22
_journal_year                    1986
_chemical_formula_sum            'Co4 Ge13 Y3'
_chemical_name_systematic        'Co4 Y3 Ge13'
_space_group_IT_number           223
_symmetry_space_group_name_Hall  '-P 4n 2 3'
_symmetry_space_group_name_H-M   'P m -3 n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.769
_cell_length_b                   8.769
_cell_length_c                   8.769
_cell_volume                     674.295
_citation_journal_id_ASTM        INOMAF
_cod_data_source_file            Bruskov_INOMAF_1986_1333.cif
_cod_data_source_block           Co4Ge13Y3
_cod_original_cell_volume        674.2954
_cod_database_code               1539907
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x,-y,-z
y+1/2,x+1/2,-z+1/2
-x,y,-z
-y+1/2,-x+1/2,-z+1/2
z,x,y
-x+1/2,z+1/2,y+1/2
-z,-x,y
x+1/2,-z+1/2,y+1/2
z,-x,-y
x+1/2,z+1/2,-y+1/2
-z,x,-y
-x+1/2,-z+1/2,-y+1/2
y,z,x
y,-z,-x
z+1/2,y+1/2,-x+1/2
-y,z,-x
-z+1/2,-y+1/2,-x+1/2
-y,-z,x
z+1/2,-y+1/2,x+1/2
-z+1/2,y+1/2,x+1/2
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x,y,z
-y-1/2,-x-1/2,z-1/2
x,-y,z
y-1/2,x-1/2,z-1/2
-z,-x,-y
x-1/2,-z-1/2,-y-1/2
z,x,-y
-x-1/2,z-1/2,-y-1/2
-z,x,y
-x-1/2,-z-1/2,y-1/2
z,-x,y
x-1/2,z-1/2,y-1/2
-y,-z,-x
-y,z,x
-z-1/2,-y-1/2,x-1/2
y,-z,x
z-1/2,y-1/2,x-1/2
y,z,-x
-z-1/2,y-1/2,-x-1/2
z-1/2,-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
Y1 Y 0.25 0.5 0 1 0.0
Co1 Co 0.25 0.25 0.25 1 0.0
Ge2 Ge 0 0.327 0.161 0.58 0.0
Ge1 Ge 0 0 0 1 0.0
Ge3 Ge 0 0.273 0.142 0.42 0.0