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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/21/1532144.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_1532144
loop_
_publ_author_name
'Salamakha, P.'
'Sologub, O.L.'
'Demchenko, P.'
'Righi, L.'
'Bocelli, G.'
_publ_section_title
;
 Crystal structure of the Nd (Cd, Si)2 compound
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              142
_journal_page_last               148
_journal_volume                  335
_journal_year                    2002
_chemical_formula_sum            'Cd0.83 Nd Si1.17'
_chemical_name_systematic        'Nd (Cd0.83 Si1.17)'
_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                 129.05
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.969
_cell_length_b                   4.061
_cell_length_c                   7.038
_cell_volume                     243.470
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Salamakha_JALCEU_2002_420.cif
_cod_data_source_block           Cd0.83Nd1Si1.17
_cod_original_cell_volume        243.4696
_cod_original_formula_sum        'Cd0.83 Nd1 Si1.17'
_cod_database_code               1532144
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
Cd2 Cd 0.19632 0 0.58902 0.33 0.0
Cd1 Cd 0.16338 0 0.21506 0.5 0.0
Si1 Si 0.16338 0 0.21506 0.5 0.0
Si2 Si 0.19632 0 0.58902 0.67 0.0
Nd1 Nd 0.44077 0 0.20694 1 0.0
