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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/1/52/48/1524842.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_1524842
loop_
_publ_author_name
'Malik, S.K.'
'Umarji, A.M.'
'Shenoy, G.K.'
_publ_section_title
;
 Magnetic and Moessbauer studies on rare-earth-containing Heusler alloys
 Pd2 R Sn (R= Tb-Yb)
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              6971
_journal_page_last               6975
_journal_volume                  31
_journal_year                    1985
_chemical_formula_sum            'Er 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                   6.692
_cell_length_b                   6.692
_cell_length_c                   6.692
_cell_volume                     299.687
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Malik_PRBMDO_1985_1760.cif
_cod_data_source_block           Er1Pd2Sn1
_cod_original_cell_volume        299.6869
_cod_original_formula_sum        'Er1 Pd2 Sn1'
_cod_database_code               1524842
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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
Sn1 Sn 0.5 0.5 0.5 1 0.0
Er1 Er 0 0 0 1 0.0
Pd1 Pd 0.25 0.25 0.25 1 0.0
