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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/24/1532414.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_1532414
loop_
_publ_author_name
'Yartys', V.A.'
'Olavesen, T.'
'Hauback, B.C.'
'Fjellvag, H.'
_publ_section_title
;
 Orthorhombic Nd Ni Sn D with filled (Ti Ni Si)-type structure
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              181
_journal_page_last               186
_journal_volume                  336
_journal_year                    2002
_chemical_formula_sum            'D Nd Ni Sn'
_chemical_name_systematic        'Nd Ni Sn D'
_space_group_IT_number           33
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.21707
_cell_length_b                   8.39695
_cell_length_c                   4.35618
_cell_volume                     263.991
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Yartys_JALCEU_2002_437.cif
_cod_data_source_block           D1Nd1Ni1Sn1
_cod_original_cell_volume        263.9905
_cod_original_formula_sum        'D1 Nd1 Ni1 Sn1'
_cod_database_code               1532414
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x+1/2,y+1/2,z+1/2
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
D1 D 0.4379 0.0742 0.764 1 0.0
Sn2 Sn 0.6622 0.571 0.226 0.91 0.0
Ni2 Ni 0.6622 0.571 0.226 0.09 0.0
Nd1 Nd 0.1303 0.3096 0.235 1 0.0
Ni1 Ni 0.7761 0.8951 0.246 0.91 0.0
Sn1 Sn 0.7761 0.8951 0.246 0.09 0.0
