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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/28/1532887.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_1532887
loop_
_publ_author_name
'Michor, H.'
'El-Hagary, M.'
'Berger, S.'
'Rogl, P.'
'Giester, G.'
'Paul, C.'
'Bauer, E.'
'Hilscher, G.'
_publ_section_title
;
 Crystal structure and Kondo lattice behaviour of Ce Ni9 Si4
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              224428-1
_journal_page_last               224428-10
_journal_volume                  67
_journal_year                    2003
_chemical_formula_sum            'La Ni9 Si4'
_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                   7.8723
_cell_length_b                   7.8723
_cell_length_c                   11.4807
_cell_volume                     711.495
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Michor_PRBMDO_2003_883.cif
_cod_data_source_block           La1Ni9Si4
_cod_original_cell_volume        711.4946
_cod_original_formula_sum        'La1 Ni9 Si4'
_cod_database_code               1532887
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
Ni3 Ni 0 0.5 0 1 0.0
Ni2 Ni 0.62953 0.12953 0.18429 1 0.0
La1 La 0 0 0.25 1 0.0
Ni1 Ni 0.06865 0.20405 0 1 0.0
Si1 Si 0.17071 0.67071 0.11786 1 0.0
