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#$Date: 2015-09-19 00:52:16 +0300 (Sat, 19 Sep 2015) $
#$Revision: 158102 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/23/1532396.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_1532396
loop_
_publ_author_name
'Yang, H.F.'
'Rao, G.-H.'
'Liu, G.Y.'
'Ouyang, Z.W.'
'Liu, W.F.'
'Feng, X.M.'
'Chu, W.G.'
'Liang, J.K.'
_publ_section_title
;
 Crystal structure and phase relationships in the pseudobinary system (Nd5
 Si4) - (Nd5 Ge4)
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              190
_journal_page_last               196
_journal_volume                  346
_journal_year                    2002
_chemical_formula_sum            'Ge1.2 Nd5 Si2.8'
_chemical_name_systematic        'Nd5 (Si2.8 Ge1.2)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.6939
_cell_length_b                   15.1054
_cell_length_c                   7.9439
_cell_volume                     923.236
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Yang_JALCEU_2002_564.cif
_cod_data_source_block           Ge1.2Nd5Si2.8
_cod_original_cell_volume        923.2356
_cod_database_code               1532396
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
Si1 Si 0.2288 0.25 0.361 0.7 0.0
Ge1 Ge 0.2288 0.25 0.361 0.3 0.0
Nd1 Nd 0.352 0.25 0.0168 1 0.0
Nd2 Nd 0.029 0.0987 0.1808 1 0.0
Si2 Si 0.9986 0.25 0.9128 0.7 0.0
Ge3 Ge 0.1486 0.9479 0.4846 0.3 0.0
Ge2 Ge 0.9986 0.25 0.9128 0.3 0.0
Nd3 Nd 0.3135 0.8782 0.1819 1 0.0
Si3 Si 0.1486 0.9479 0.4846 0.7 0.0
