#------------------------------------------------------------------------------
#$Date: 2015-09-17 22:06:53 +0200 (jue 17 de sep de 2015) $
#$Revision: 156845 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/13/1531385.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_1531385
loop_
_publ_author_name
'Gout, D.'
'Benbow, E.'
'Miller, G.J.'
_publ_section_title
;
 Structure and bonding consequences in the pseudo-binary system Ln5 Si3-x
 Mx (Ln = La, Ce or Nd; M = Ni or Co)
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              153
_journal_page_last               164
_journal_volume                  338
_journal_year                    2002
_chemical_formula_sum            'Co0.31 Nd5 Si2.69'
_chemical_name_systematic        'Nd5 Co0.31 Si2.69'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.949
_cell_length_b                   7.949
_cell_length_c                   14.181
_cell_volume                     896.049
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Gout_JALCEU_2002_473.cif
_cod_data_source_block           Co0.31Nd5Si2.69
_cod_original_cell_volume        896.0491
_cod_database_code               1531385
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+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
Si2 Si 0.388 0.888 0 0.845 0.0
Nd1 Nd 0 0 0 1 0.0
Co1 Co 0.388 0.888 0 0.155 0.0
Nd2 Nd 0.1748 0.6748 0.1463 1 0.0
Si1 Si 0 0 0.25 1 0.0
