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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/27/1532761.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_1532761
loop_
_publ_author_name
'Wojciechowski, K.T.'
'Wegrzyn, Z.'
'Bucko, M.'
'Malecki, A.'
_publ_section_title
;
 Rietveld refinement studies of Te-doped Co Sb3
;
_journal_name_full
;
Applied Crystallography: Proceedings of the XVII International Conference 
Wisla, Poland 31 August-4 September, 1997
;
_journal_page_first              46
_journal_page_last               49
_journal_volume                  18
_journal_year                    2001
_chemical_formula_sum            'Co Sb2.997 Te0.003'
_chemical_name_systematic        'Co (Sb2.997 Te0.003)'
_space_group_IT_number           204
_symmetry_space_group_name_Hall  '-I 2 2 3'
_symmetry_space_group_name_H-M   'I m -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   9.0339
_cell_length_b                   9.0339
_cell_length_c                   9.0339
_cell_volume                     737.269
_citation_journal_id_ASTM        APCRE2
_cod_data_source_file            Wojciechowski_APCRE2_2001_290.cif
_cod_data_source_block           Co1Sb2.997Te0.003
_cod_original_cell_volume        737.2689
_cod_original_formula_sum        'Co1 Sb2.997 Te0.003'
_cod_database_code               1532761
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
z,x,y
-z,-x,y
z,-x,-y
-z,x,-y
y,z,x
y,-z,-x
-y,z,-x
-y,-z,x
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
-z,-x,-y
z,x,-y
-z,x,y
z,-x,y
-y,-z,-x
-y,z,x
y,-z,x
y,z,-x
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
z+1/2,x+1/2,y+1/2
-z+1/2,-x+1/2,y+1/2
z+1/2,-x+1/2,-y+1/2
-z+1/2,x+1/2,-y+1/2
y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,-x+1/2
-y+1/2,z+1/2,-x+1/2
-y+1/2,-z+1/2,x+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
-z+1/2,-x+1/2,-y+1/2
z+1/2,x+1/2,-y+1/2
-z+1/2,x+1/2,y+1/2
z+1/2,-x+1/2,y+1/2
-y+1/2,-z+1/2,-x+1/2
-y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,x+1/2
y+1/2,z+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
Sb1 Sb 0 0.3348 0.1577 0.999 0.0
Co1 Co 0.25 0.25 0.25 1 0.0
Te1 Te 0 0.3348 0.1577 0.001 0.0
