#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/61/2106137.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_2106137
loop_
_publ_author_name
'Buschow, K.H.J.'
_publ_section_title
;
 The crystal structure of Th2 Co7
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1389
_journal_page_last               1392
_journal_volume                  26
_journal_year                    1970
_chemical_formula_sum            'Co7 Th2'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            4
_cell_length_a                   5.03
_cell_length_b                   5.03
_cell_length_c                   24.62
_cell_volume                     539.454
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Buschow_ACBCAR_1970_1249.cif
_cod_data_source_block           Co7Th2
_cod_original_cell_volume        539.4543
_cod_database_code               2106137
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,z
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 0.3333 0.6667 0.03 1 0.0
Co5 Co 0.833 0.666 0.083 1 0.0
Th2 Th 0.3333 0.6667 0.167 1 0.0
Co3 Co 0.3333 0.6667 0.833 1 0.0
Co4 Co 0.833 0.666 0.25 1 0.0
Co1 Co 0 0 0 1 0.0
Co2 Co 0 0 0.167 1 0.0
