#------------------------------------------------------------------------------
#$Date: 2015-07-11 16:22:22 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 145248 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/44/1524475.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_1524475
loop_
_publ_author_name
'Gupta, H.O.'
'Oswald, E.'
'Wallace, W.E.'
_publ_section_title
;
 Constitution, structure and magnetic properties of some rare-
 earth-cobalt-aluminium alloys
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              339
_journal_page_last               342
_journal_volume                  50
_journal_year                    1985
_chemical_formula_sum            'Co5 Pr0.9 Ti0.1'
_chemical_name_systematic        'Co5 (Pr0.9 Ti0.1)'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.981
_cell_length_b                   4.981
_cell_length_c                   4.026
_cell_volume                     86.504
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Gupta_JMMMDC_1985_1182.cif
_cod_data_source_block           Co5Pr0.9Ti0.1
_cod_original_cell_volume        86.50426
_cod_database_code               1524475
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
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 0.5 1 0.0
Pr1 Pr 0 0 0 0.9 0.0
Ti1 Ti 0 0 0 0.1 0.0
Co1 Co 0.3333 0.6667 0 1 0.0
