#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/54/1525417.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_1525417
loop_
_publ_author_name
'Umarji, A.M.'
'Malik, S.K.'
'Shenoy, G.K.'
_publ_section_title
;
 Structural transformationstudies on the rare earth containing Heusler
 alloys Pd2 RE Sn
;
_journal_name_full               'Solid State Communications'
_journal_page_first              1029
_journal_page_last               1032
_journal_volume                  53
_journal_year                    1985
_chemical_formula_sum            'Dy Pd2 Sn'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.72
_cell_length_b                   6.72
_cell_length_c                   6.72
_cell_volume                     303.464
_citation_journal_id_ASTM        SSCOA4
_cod_data_source_file            Umarji_SSCOA4_1985_1815.cif
_cod_data_source_block           Dy1Pd2Sn1
_cod_original_cell_volume        303.4644
_cod_original_formula_sum        'Dy1 Pd2 Sn1'
_cod_database_code               1525417
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
x,y+1/2,z+1/2
-y,x+1/2,z+1/2
-x,-y+1/2,z+1/2
y,-x+1/2,z+1/2
x,-y+1/2,-z+1/2
y,x+1/2,-z+1/2
-x,y+1/2,-z+1/2
-y,-x+1/2,-z+1/2
z,x+1/2,y+1/2
-x,z+1/2,y+1/2
-z,-x+1/2,y+1/2
x,-z+1/2,y+1/2
z,-x+1/2,-y+1/2
x,z+1/2,-y+1/2
-z,x+1/2,-y+1/2
-x,-z+1/2,-y+1/2
y,z+1/2,x+1/2
y,-z+1/2,-x+1/2
z,y+1/2,-x+1/2
-y,z+1/2,-x+1/2
-z,-y+1/2,-x+1/2
-y,-z+1/2,x+1/2
z,-y+1/2,x+1/2
-z,y+1/2,x+1/2
-x,-y+1/2,-z+1/2
y,-x+1/2,-z+1/2
x,y+1/2,-z+1/2
-y,x+1/2,-z+1/2
-x,y+1/2,z+1/2
-y,-x+1/2,z+1/2
x,-y+1/2,z+1/2
y,x+1/2,z+1/2
-z,-x+1/2,-y+1/2
x,-z+1/2,-y+1/2
z,x+1/2,-y+1/2
-x,z+1/2,-y+1/2
-z,x+1/2,y+1/2
-x,-z+1/2,y+1/2
z,-x+1/2,y+1/2
x,z+1/2,y+1/2
-y,-z+1/2,-x+1/2
-y,z+1/2,x+1/2
-z,-y+1/2,x+1/2
y,-z+1/2,x+1/2
z,y+1/2,x+1/2
y,z+1/2,-x+1/2
-z,y+1/2,-x+1/2
z,-y+1/2,-x+1/2
x+1/2,y,z+1/2
-y+1/2,x,z+1/2
-x+1/2,-y,z+1/2
y+1/2,-x,z+1/2
x+1/2,-y,-z+1/2
y+1/2,x,-z+1/2
-x+1/2,y,-z+1/2
-y+1/2,-x,-z+1/2
z+1/2,x,y+1/2
-x+1/2,z,y+1/2
-z+1/2,-x,y+1/2
x+1/2,-z,y+1/2
z+1/2,-x,-y+1/2
x+1/2,z,-y+1/2
-z+1/2,x,-y+1/2
-x+1/2,-z,-y+1/2
y+1/2,z,x+1/2
y+1/2,-z,-x+1/2
z+1/2,y,-x+1/2
-y+1/2,z,-x+1/2
-z+1/2,-y,-x+1/2
-y+1/2,-z,x+1/2
z+1/2,-y,x+1/2
-z+1/2,y,x+1/2
-x+1/2,-y,-z+1/2
y+1/2,-x,-z+1/2
x+1/2,y,-z+1/2
-y+1/2,x,-z+1/2
-x+1/2,y,z+1/2
-y+1/2,-x,z+1/2
x+1/2,-y,z+1/2
y+1/2,x,z+1/2
-z+1/2,-x,-y+1/2
x+1/2,-z,-y+1/2
z+1/2,x,-y+1/2
-x+1/2,z,-y+1/2
-z+1/2,x,y+1/2
-x+1/2,-z,y+1/2
z+1/2,-x,y+1/2
x+1/2,z,y+1/2
-y+1/2,-z,-x+1/2
-y+1/2,z,x+1/2
-z+1/2,-y,x+1/2
y+1/2,-z,x+1/2
z+1/2,y,x+1/2
y+1/2,z,-x+1/2
-z+1/2,y,-x+1/2
z+1/2,-y,-x+1/2
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+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
z+1/2,x+1/2,y
-x+1/2,z+1/2,y
-z+1/2,-x+1/2,y
x+1/2,-z+1/2,y
z+1/2,-x+1/2,-y
x+1/2,z+1/2,-y
-z+1/2,x+1/2,-y
-x+1/2,-z+1/2,-y
y+1/2,z+1/2,x
y+1/2,-z+1/2,-x
z+1/2,y+1/2,-x
-y+1/2,z+1/2,-x
-z+1/2,-y+1/2,-x
-y+1/2,-z+1/2,x
z+1/2,-y+1/2,x
-z+1/2,y+1/2,x
-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+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
-z+1/2,-x+1/2,-y
x+1/2,-z+1/2,-y
z+1/2,x+1/2,-y
-x+1/2,z+1/2,-y
-z+1/2,x+1/2,y
-x+1/2,-z+1/2,y
z+1/2,-x+1/2,y
x+1/2,z+1/2,y
-y+1/2,-z+1/2,-x
-y+1/2,z+1/2,x
-z+1/2,-y+1/2,x
y+1/2,-z+1/2,x
z+1/2,y+1/2,x
y+1/2,z+1/2,-x
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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
Pd1 Pd 0.25 0.25 0.25 1 0.0
Sn1 Sn 0.5 0.5 0.5 1 0.0
Dy1 Dy 0 0 0 1 0.0
