#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/36/1523641.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_1523641
loop_
_publ_author_name
'Fruchart, D.'
'Soubeyroux, J.L.'
'Hempelmann, R.'
_publ_section_title
;
 Neutron diffraction in Ti1.2 Mn1.8 deuterides: Stuctural and magnetic
 aspects
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              307
_journal_page_last               319
_journal_volume                  99
_journal_year                    1984
_chemical_formula_sum            'Mn3.6 Ti2.4'
_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            2
_cell_length_a                   4.862
_cell_length_b                   4.862
_cell_length_c                   7.969
_cell_volume                     163.141
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Fruchart_JCOMAH_1984_1182.cif
_cod_data_source_block           Mn3.6Ti2.4
_cod_original_cell_volume        163.1415
_cod_database_code               1523641
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
Mn1 Mn 0 0 0 0.6 0.0
Mn2 Mn 0.833 0.666 0.25 1 0.0
Ti2 Ti 0.3333 0.6667 0.439 1 0.0
Ti1 Ti 0 0 0 0.4 0.0
