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#$Date: 2015-10-13 19:00:45 +0300 (Tue, 13 Oct 2015) $
#$Revision: 167372 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/86/1538696.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_1538696
loop_
_publ_author_name
'Malik, S.K.'
'Edelstein, A.S.'
'Vijayaraghavan, R.'
'Adroja, D.T.'
'Padalia, B.D.'
_publ_section_title
;
 Structural and magnetic studies on R In Pt4 (R= La - Tm) compounds
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              80
_journal_page_last               86
_journal_volume                  92
_journal_year                    1990
_chemical_formula_sum            'In0.668 Pt2.668 Tm0.668'
_chemical_name_systematic        '(In Pt4 Tm)0.66'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.045
_cell_length_b                   4.045
_cell_length_c                   4.045
_cell_volume                     66.184
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Malik_JMMMDC_1990_269.cif
_cod_data_source_block           In0.668Pt2.668Tm0.668
_cod_original_cell_volume        66.18439
_cod_database_code               1538696
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
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
Pt1 Pt 0 0 0 0.667 0.0
Pt2 Pt 0 0.5 0.5 0.667 0.0
In2 In 0 0.5 0.5 0.167 0.0
Tm1 Tm 0 0 0 0.167 0.0
In1 In 0 0 0 0.167 0.0
Tm2 Tm 0 0.5 0.5 0.167 0.0
