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#$Date: 2015-10-10 07:18:53 +0300 (Sat, 10 Oct 2015) $
#$Revision: 164905 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/69/1536982.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_1536982
loop_
_publ_author_name
'Zaremba, V.'
'Rodewald, U.'
'Kal'ichak, Ya.M.'
'Poettgen, R.'
'Galadzhun, Ya.V.'
'Kaczorowski, D.'
'Hoffmann, R.D.'
_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                    2003
_chemical_formula_sum            'In21 Nd4 Pd10'
_chemical_name_systematic        'Nd4 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                 133.32
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   23.002
_cell_length_b                   4.4975
_cell_length_c                   19.378
_cell_volume                     1458.474
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Zaremba_ZAACAB_2003_848.cif
_cod_data_source_block           In21Nd4Pd10
_cod_database_code               1536982
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
Pd3 Pd 0.26763 0 0.61424 1 0.0
In8 In 0.4141 0 0.80054 1 0.0
In1 In 0 0.5 0 1 0.0
In10 In 0.69681 0 0.49562 1 0.0
In7 In 0.54345 0 0.79556 1 0.0
Pd1 Pd 0.13501 0 0.88633 1 0.0
In6 In 0.58369 0 0.59386 1 0.0
In3 In 0.32921 0 0.87098 1 0.0
Nd2 Nd 0.71164 0 0.83338 1 0.0
In11 In 0.70056 0 0.99986 1 0.0
In4 In 0.76701 0 0.70278 1 0.0
In5 In 0.06892 0 0.6997 1 0.0
In9 In 0.10454 0 0.50303 1 0.0
Nd1 Nd 0.90434 0 0.67612 1 0.0
In2 In 0.06237 0 0.95034 1 0.0
Pd4 Pd 0.46945 0 0.60675 1 0.0
Pd2 Pd 0.9116 0 0.8862 1 0.0
Pd5 Pd 0.18243 0 0.68819 1 0.0
