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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/67/1526716.cif $
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#
# 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_1526716
loop_
_publ_author_name
'Kolenda, M.'
'Hofmann, M.'
'Zygmunt, A.'
'Leciejewicz, J.'
'Szytula, A.'
'Penc, B.'
_publ_section_title
;
 Magnetic structures of R T Sb2 (R = Pr, Nd; T = Cu, Pd) compounds
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              22
_journal_page_last               27
_journal_volume                  315
_journal_year                    2001
_chemical_formula_sum            'Nd Pd Sb2'
_chemical_name_systematic        'Nd Pd Sb2'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.44
_cell_length_b                   4.44
_cell_length_c                   9.7033
_cell_volume                     191.287
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Kolenda_JALCEU_2001_1150.cif
_cod_data_source_block           Nd1Pd1Sb2
_cod_original_formula_sum        'Nd1 Pd1 Sb2'
_cod_database_code               1526716
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x+1/2,-y,-z
y+1/2,x+1/2,-z
-x,y+1/2,-z
-y,-x,-z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x-1/2,y,z
-y-1/2,-x-1/2,z
x,-y-1/2,z
y,x,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
Sb1 Sb 0.75 0.25 0.5 1 0.0
Pd1 Pd 0.75 0.25 0 1 0.0
Nd1 Nd 0.25 0.25 0.2546 1 0.0
Sb2 Sb 0.25 0.25 0.6545 1 0.0