#------------------------------------------------------------------------------
#$Date: 2016-02-14 05:40:26 +0100 (dom 14 de feb de 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/15/1511598.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_1511598
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Bilonizhko, N.S.'
_publ_section_title
;
 Crystal structure of the compound Ce Co4 B4 and its analogs
;
_journal_name_full
'Soviet Physics, Crystallography (= Kristallografiya)'
_journal_page_first              897
_journal_page_last               898
_journal_volume                  16
_journal_year                    1972
_chemical_formula_sum            'B4 Ce Co4'
_chemical_name_systematic        'Ce Co4 B4'
_space_group_IT_number           137
_symmetry_space_group_name_Hall  'P 4n 2n -1n'
_symmetry_space_group_name_H-M   'P 42/n m c :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.059
_cell_length_b                   5.059
_cell_length_c                   7.063
_cell_volume                     180.767
_citation_journal_id_ASTM        SPHCA6
_cod_data_source_file            boron4-x_25.cif
_cod_data_source_block           B4Ce1Co4
_cod_original_cell_volume        180.7668
_cod_original_sg_symbol_Hall     '-P 4ac 2a (x-1/4,y+1/4,z+1/4)'
_cod_original_formula_sum        'B4 Ce1 Co4'
_cod_database_code               1511598
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x+1/2,-y+1/2,-z+1/2
y,-x,-z
x+1/2,y+1/2,-z+1/2
-y,x,-z
-x,y,z
-y+1/2,-x+1/2,z+1/2
x,-y,z
y+1/2,x+1/2,z+1/2
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
Ce1 Ce 0 0 0.5 1 0.0
B1 B 0 0.33 0.15 1 0.0
Co1 Co 0 0.247 0.866 1 0.0
