#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/13/1511352.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_1511352
loop_
_publ_author_name
'Jeitschko, W.'
'Konrad, T.'
'Hartjes, K.'
'Lang, A.'
'Hoffmann, R.D.'
_publ_section_title
;
 Polyborides with Th2 Ni B10 - type structure: synthesis, crystal
 structure, and magnetic and electrical properties
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              246
_journal_page_last               253
_journal_paper_doi               10.1006/jssc.2000.8844
_journal_volume                  154
_journal_year                    2000
_chemical_formula_sum            'B10 Ce2 Ni'
_chemical_name_systematic        'Ce2 Ni B10'
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.6539
_cell_length_b                   11.2569
_cell_length_c                   4.2013
_cell_volume                     267.393
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            boron0-1_488.cif
_cod_data_source_block           B10Ce2Ni1
_cod_original_cell_volume        267.3934
_cod_original_formula_sum        'B10 Ce2 Ni1'
_cod_database_code               1511352
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x,-y,-z
x,y,-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
B4 B 0.38 0.036 0 1 0.0
B2 B 0.056 0.184 0 1 0.0
B3 B 0.35 0.19 0 1 0.0
Ni1 Ni 0 0 0 1 0.0
B1 B 0.212 0.115 0.313 1 0.0
Ce1 Ce 0.1911 0.3633 0.5 1 0.0
