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#$Date: 2015-10-10 07:16:24 +0300 (Sat, 10 Oct 2015) $
#$Revision: 164893 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/69/1536972.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_1536972
loop_
_publ_author_name
'Zaremba, V.I.'
'Rodewald, U.C.'
'Kal'ichak, Ya.M.'
'Galadzhun, Ya.V.'
'Kaczorowski, D.'
'Hoffmann, R.D.'
'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                    2003
_chemical_formula_sum            'In21 La4 Pd10'
_chemical_name_systematic        'La4 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                 133.43
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   23.143
_cell_length_b                   4.547
_cell_length_c                   19.407
_cell_volume                     1483.092
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Zaremba_ZAACAB_2003_845.cif
_cod_data_source_block           In21La4Pd10
_cod_database_code               1536972
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
In5 In 0.06798 0 0.69799 1 0.0
In3 In 0.3304 0 0.87145 1 0.0
In11 In 0.69989 0 0.99896 1 0.0
In9 In 0.10218 0 0.50174 1 0.0
In6 In 0.5831 0 0.59238 1 0.0
In1 In 0 0.5 0 1 0.0
Pd2 Pd 0.9119 0 0.88712 1 0.0
In8 In 0.41412 0 0.80078 1 0.0
Pd5 Pd 0.18284 0 0.68739 1 0.0
In10 In 0.69598 0 0.49622 1 0.0
In2 In 0.06244 0 0.9505 1 0.0
La2 La 0.71235 0 0.834 1 0.0
La1 La 0.90503 0 0.67702 1 0.0
Pd4 Pd 0.47076 0 0.6064 1 0.0
Pd1 Pd 0.13473 0 0.88673 1 0.0
In4 In 0.76758 0 0.70381 1 0.0
Pd3 Pd 0.26614 0 0.6133 1 0.0
In7 In 0.54437 0 0.79602 1 0.0
