#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/26/1532633.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_1532633
loop_
_publ_author_name
'Cruz-Gandarilla, F.'
'Gayosso-Armenta, R.'
'Hesiquio-Garduno, M.'
'Cabanas-Moreno, J.G.'
'Martinez-Sanchez, R.'
_publ_section_title
;
 XRD studies of Co - Fe - Ti nanocrystalline intermetallics
;
_journal_name_full               'Materials Science Forum'
_journal_page_first              109
_journal_page_last               114
_journal_volume                  442
_journal_year                    2003
_chemical_formula_sum            'Co1.875 Ti1.04'
_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            8
_cell_length_a                   4.732
_cell_length_b                   4.732
_cell_length_c                   15.409
_cell_volume                     298.810
_citation_journal_id_ASTM        MSFOEP
_cod_data_source_file            Cruz-Gandarilla_MSFOEP_2003_562.cif
_cod_data_source_block           Co1.875Ti1.04
_cod_original_cell_volume        298.8096
_cod_database_code               1532633
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
Co2 Co 0.5 0 0 1.21 0.0
Co1 Co 0.3333 0.6667 0.1389 0.78 0.0
Co3 Co 0.1639 0.3083 0.25 0.385 0.0
Ti2 Ti 0.3333 0.6667 0.8632 1.05 0.0
Ti1 Ti 0 0 0.0902 1.03 0.0
