#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/89/1008906.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_1008906
loop_
_publ_author_name
'Tarascon, J M'
'Soubeyroux, J L'
'Etourneau, J'
'Georges, R'
'Coey, J M D'
'Massenet, O'
_publ_section_title
;
Magnetic structures determined by neutron diffraction in the Eu B6-x Cx
system
;
_journal_coden_ASTM              SSCOA4
_journal_name_full               'Solid State Communications'
_journal_page_first              133
_journal_page_last               137
_journal_paper_doi               10.1016/0038-1098(81)90728-6
_journal_volume                  37
_journal_year                    1981
_chemical_formula_structural     'Eu (B5.95 C0.05)'
_chemical_formula_sum            'B5.95 Eu'
_chemical_name_systematic        'Europium boride carbide (1/5.95/0.05)'
_space_group_IT_number           221
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.17(1)
_cell_length_b                   4.17(1)
_cell_length_c                   4.17(1)
_cell_volume                     72.5
_refine_ls_R_factor_all          0.038
_cod_database_code               1008906
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,z,x
z,x,y
x,z,y
y,x,z
z,y,x
x,-y,-z
y,-z,-x
z,-x,-y
x,-z,-y
y,-x,-z
z,-y,-x
-x,y,-z
-y,z,-x
-z,x,-y
-x,z,-y
-y,x,-z
-z,y,-x
-x,-y,z
-y,-z,x
-z,-x,y
-x,-z,y
-y,-x,z
-z,-y,x
-x,-y,-z
-y,-z,-x
-z,-x,-y
-x,-z,-y
-y,-x,-z
-z,-y,-x
-x,y,z
-y,z,x
-z,x,y
-x,z,y
-y,x,z
-z,y,x
x,-y,z
y,-z,x
z,-x,y
x,-z,y
y,-x,z
z,-y,x
x,y,-z
y,z,-x
z,x,-y
x,z,-y
y,x,-z
z,y,-x
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Eu1 Eu0 1 a 0. 0. 0. 1. 0 d
B1 B0 6 f 0.2043(9) 0.5 0.5 0.9917 0 d
C1 C0 6 f 0.2043(9) 0.5 0.5 0.0083 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Eu0 0.000
B0 0.000
C0 0.000
