#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/06/1510633.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_1510633
loop_
_publ_author_name
'Yarmolyuk, Ya.P.'
'Kuz'ma, Yu.B.'
_publ_section_title
;
 The crystal structure of Ti3 Co5 B2
;
_journal_name_full
'Zhurnal Strukturnoi Khimii (Issue-No. from 1981)'
_journal_page_first              458
_journal_page_last               461
_journal_volume                  12
_journal_year                    1971
_chemical_formula_sum            'B2 Co5 Ti3'
_chemical_name_systematic        'Ti3 Co5 B2'
_space_group_IT_number           127
_symmetry_space_group_name_Hall  '-P 4 2ab'
_symmetry_space_group_name_H-M   'P 4/m b m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.489
_cell_length_b                   8.489
_cell_length_c                   3.038
_cell_volume                     218.928
_citation_journal_id_ASTM        ZSTKAI
_cod_data_source_file            boron_116.cif
_cod_data_source_block           B2Co5Ti3
_cod_original_cell_volume        218.9278
_cod_database_code               1510633
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x+1/2,-y+1/2,-z
y+1/2,x+1/2,-z
-x+1/2,y+1/2,-z
-y+1/2,-x+1/2,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x-1/2,y-1/2,z
-y-1/2,-x-1/2,z
x-1/2,-y-1/2,z
y-1/2,x-1/2,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
Co2 Co 0.222 0.068 0.5 1 0.0
Ti1 Ti 0 0 0 1 0.0
B1 B 0.115 0.615 0 1 0.0
Ti2 Ti 0.327 0.827 0 1 0.0
Co1 Co 0 0.5 0.5 1 0.0
