#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/13/1511353.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_1511353
loop_
_publ_author_name
'Campbell, S.J.'
'Edge, A.V.J.'
'Zhang, H.'
_publ_section_title
;
 Formation and structure of rare-earth intermetallic compounds R3 Co29 M4
 B10
;
_journal_name_full               'Journal of Physics: Condensed Matter'
_journal_page_first              159
_journal_page_last               166
_journal_volume                  12
_journal_year                    2000
_chemical_formula_sum            'B10 Ce3 Co29 Si4'
_chemical_name_systematic        'Ce3 Co29 Si4 B10'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.206
_cell_length_b                   11.206
_cell_length_c                   7.8641
_cell_volume                     987.530
_citation_journal_id_ASTM        JCOMEL
_cod_data_source_file            boron0-1_489.cif
_cod_data_source_block           B10Ce3Co29Si4
_cod_original_cell_volume        987.53
_cod_database_code               1511353
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x+1/2,-y,-z
y+1/2,x+1/2,-z
-x,y+1/2,-z
-y,-x,-z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x-1/2,y,z
-y-1/2,-x-1/2,z
x,-y-1/2,z
y,x,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
B3 B 0.25 0.01 0.75 1 0.0
Ce2 Ce 0 0 0 1 0.0
Si1 Si 0.25 0.561 0.159 1 0.0
B2 B 0.25 0.25 0.9 1 0.0
Co7 Co 0.078 0.588 0.335 1 0.0
Co4 Co 0.25 0.09 -0.018 1 0.0
B1 B 0.25 0.25 0.24 1 0.0
Co5 Co 0.132 0.132 0.241 1 0.0
Co3 Co 0.25 0.026 0.473 1 0.0
B4 B 0.051 0.051 0.485 1 0.0
Co2 Co 0.25 0.642 0.889 1 0.0
Ce1 Ce 0.25 0.75 0.5 1 0.0
Co6 Co 0.135 0.135 0.694 1 0.0
Co1 Co 0.25 0.25 0.466 1 0.0
