#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/16/1511670.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_1511670
loop_
_publ_author_name
'Chacon, C.'
'Isnard, O.'
'Zlotea, C.'
_publ_section_title
;
 Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n
 (n = 1,2 and 3; R = Pr, Nd and Dy)
;
_journal_name_full               'Journal of Applied Physics'
_journal_page_first              7382
_journal_page_last               7388
_journal_paper_doi               10.1063/1.1522492
_journal_volume                  92
_journal_year                    2002
_chemical_formula_sum            'B4 Co11 Dy3'
_chemical_name_systematic        'Dy3 Co11 B4'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.038
_cell_length_b                   5.038
_cell_length_c                   9.794
_cell_volume                     215.282
_citation_journal_id_ASTM        JAPIAU
_cod_data_source_file            boron4-x_33.cif
_cod_data_source_block           B4Co11Dy3
_cod_original_cell_volume        215.2817
_cod_database_code               1511670
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
x,x-y,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
Co1 Co 0.5 0 0.5 1 0.0
Dy1 Dy 0 0 0 1 0.0
B1 B 0.3333 0.6667 0.353 1 0.0
Co2 Co 0.5 0 0.201 1 0.0
Co3 Co 0.3333 0.6667 0 1 0.0
Dy2 Dy 0 0 0.333 1 0.0
