#------------------------------------------------------------------------------
#$Date: 2016-02-14 05:40:26 +0100 (dom 14 de feb de 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/16/1511691.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_1511691
loop_
_publ_author_name
'Gaude, J.'
'l'Haridon, P.'
'Guyader, J.'
'Lang, J.'
_publ_section_title
;
 Etude structurale d'un nouveau nitrure double Ce15 B8 N25
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              143
_journal_page_last               148
_journal_paper_doi               10.1016/0022-4596(85)90311-1
_journal_volume                  59
_journal_year                    1985
_chemical_formula_sum            'B8 Ce15 N25'
_chemical_name_systematic        'Ce15 B8 N25'
_space_group_IT_number           167
_symmetry_space_group_name_Hall  '-P 3* 2n'
_symmetry_space_group_name_H-M   'R -3 c :R'
_cell_angle_alpha                82.96
_cell_angle_beta                 82.96
_cell_angle_gamma                82.96
_cell_formula_units_Z            2
_cell_length_a                   10.946
_cell_length_b                   10.946
_cell_length_c                   10.946
_cell_volume                     1284.071
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            boron4-x_350.cif
_cod_data_source_block           B8Ce15N25
_cod_original_sg_symbol_Hall     '-R 3 2"c (-y+z,x+z,-x+y+z)'
_cod_database_code               1511691
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-y+1/2,-x+1/2,-z+1/2
-z+1/2,-y+1/2,-x+1/2
-x+1/2,-z+1/2,-y+1/2
-x,-y,-z
-z,-x,-y
-y,-z,-x
y-1/2,x-1/2,z-1/2
z-1/2,y-1/2,x-1/2
x-1/2,z-1/2,y-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 0.28623 0.58605 0.41194 1 0.0
N5 N 0.635 0.27 0.132 1 0.0
B1 B 0.165 0.165 0.165 1 0.0
Ce2 Ce 0.16099 0.42249 0.90475 1 0.0
N3 N 0.072 0.604 0.563 1 0.0
N4 N 0.075 0.152 0.273 1 0.0
N1 N 0 0 0 1 0.0
B2 B 0.157 0.066 0.655 1 0.0
Ce3 Ce 0.10064 0.39936 0.25 1 0.0
N2 N -0.04 0.75 0.161 1 0.0
