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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/79/1527985.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_1527985
loop_
_publ_author_name
'Revel, R.'
'Tomey, E.'
'Fruchart, D.'
'Soubeyroux, J.L.'
'Buschow, K.H.J.'
'Jacobs, T.H.'
_publ_section_title
;
 Crystal structure and magnetic properties of the ternary compound Y Fe8.6
 Ti1.1 and its hydride
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              57
_journal_page_last               61
_journal_volume                  202
_journal_year                    1993
_chemical_formula_sum            'Fe17.2 Ti2.38 Y2'
_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            1
_cell_length_a                   8.209
_cell_length_b                   8.209
_cell_length_c                   4.814
_cell_volume                     324.404
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Revel_JALCEU_1993_488.cif
_cod_data_source_block           Fe17.2Ti2.38Y2
_cod_original_cell_volume        324.4043
_cod_database_code               1527985
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
Fe3 Fe 0.3231 0.8231 0.25 0.95 0.0
Y1 Y 0 0 0 1 0.0
Ti1 Ti 0.136 0.636 0 0.57 0.0
Fe1 Fe 0 0.5 0.5 0.96 0.0
Fe2 Fe 0.2096 0.0669 0.5 0.96 0.0
