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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/09/1510998.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_1510998
loop_
_publ_author_name
'Wallace, W.E.'
'Jurczyk, M.'
'Pedziwiatr, A.T.'
'Sankar, S.G.'
_publ_section_title
;
 Magnetic properties of some R Co2 B2 and R Co4 B4 compounds
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              257
_journal_page_last               260
_journal_paper_doi               10.1016/0304-8853(87)90284-8
_journal_volume                  68
_journal_year                    1987
_chemical_formula_sum            'B2 Co2 Nd'
_chemical_name_systematic        'Co2 Nd B2'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.681
_cell_length_b                   3.681
_cell_length_c                   9.948
_cell_volume                     134.793
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            boron_84.cif
_cod_data_source_block           B2Co2Nd1
_cod_original_formula_sum        'B2 Co2 Nd1'
_cod_database_code               1510998
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
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
B1 B 0 0 0.375 1 0.0
Co1 Co 0 0.5 0.25 1 0.0
Nd1 Nd 0 0 0 1 0.0
