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#$Date: 2015-10-10 06:14:28 +0200 (Sat 10 de Oct de 2015) $
#$Revision: 164885 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/69/1536966.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_1536966
loop_
_publ_author_name
'Zaremba, V.'
'Rodewald, U.'
'Kaczorowski, D.'
'Hoffmann, R.D.'
'Kal'ichak, Ya.M.'
'Galadzhun, Ya.V.'
'Poettgen, R.'
_publ_section_title
;
 Ternary indides RE4 Pd10 In21 (RE= La, Ce, Pr, Nd, Sm) - synthesis,
 structure, and physical properties
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              434
_journal_page_last               442
_journal_volume                  629
_journal_year                    2002
_chemical_formula_sum            'In21 Pd10 Sm4'
_chemical_name_systematic        'Sm4 Pd10 In21'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 133.16
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   22.956
_cell_length_b                   4.4707
_cell_length_c                   19.357
_cell_volume                     1449.116
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Zaremba_ZAACAB_2002_849.cif
_cod_data_source_block           In21Pd10Sm4
_cod_database_code               1536966
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+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
In8 In 0.4137 0 0.7992 1 0.0
In10 In 0.69734 0 0.4957 1 0.0
Pd5 Pd 0.18231 0 0.68873 1 0.0
Pd1 Pd 0.13565 0 0.8861 1 0.0
Sm1 Sm 0.90382 0 0.67505 1 0.0
In2 In 0.06269 0 0.95 1 0.0
In6 In 0.58268 0 0.59389 1 0.0
In11 In 0.7008 0 1.00024 1 0.0
Sm2 Sm 0.71071 0 0.83273 1 0.0
Pd4 Pd 0.46818 0 0.6064 1 0.0
Pd2 Pd 0.9121 0 0.8866 1 0.0
Pd3 Pd 0.26812 0 0.6152 1 0.0
In7 In 0.54303 0 0.79524 1 0.0
In3 In 0.32795 0 0.86993 1 0.0
In1 In 0 0.5 0 1 0.0
In5 In 0.06779 0 0.69914 1 0.0
In4 In 0.76714 0 0.70335 1 0.0
In9 In 0.10468 0 0.50332 1 0.0
