#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/89/1008947.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_1008947
loop_
_publ_author_name
'Le Roux, D'
'Vincent, H'
'L'Heritier, P'
'Fruchart, R'
_publ_section_title
;
Crystallographic and magnetic studies of Nd2 Co14 B and Y2 Co14 B
;
_journal_coden_ASTM              JPQCAK
_journal_name_full               'Journal de Physique (Paris), Colloque.'
_journal_page_first              243
_journal_page_last               247
_journal_volume                  6
_journal_year                    1985
_chemical_formula_structural     'Nd2 Co14 B'
_chemical_formula_sum            'B Co14 Nd2'
_chemical_name_systematic        'Neodymium cobalt boride (2/14/1)'
_space_group_IT_number           136
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_number      136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.646(2)
_cell_length_b                   8.646(2)
_cell_length_c                   11.864(5)
_cell_volume                     886.9
_refine_ls_R_factor_all          0.011
_cod_database_code               1008947
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2+z
-x,-y,-z
x,y,-z
1/2-x,1/2+y,1/2-z
1/2+x,1/2-y,1/2-z
y,x,z
-y,-x,z
1/2-y,1/2+x,1/2+z
1/2+y,1/2-x,1/2+z
-y,-x,-z
y,x,-z
1/2+y,1/2-x,1/2-z
1/2-y,1/2+x,1/2-z
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
Nd1 Nd0 4 f 0.14414(4) 0.14414(4) 0. 1. 0 d
Nd2 Nd0 4 g 0.72471(4) -0.72471(4) 0. 1. 0 d
Co1 Co0 4 c 0. 0.5 0. 1. 0 d
Co2 Co0 16 k 0.72375(4) 0.06925(4) 0.37357(3) 1. 0 d
Co3 Co0 16 k 0.46300(4) 0.13985(4) 0.32192(3) 1. 0 d
Co4 Co0 8 j 0.18165(8) 0.18165(8) 0.25336(5) 1. 0 d
Co5 Co0 8 j 0.40123(8) 0.40123(8) 0.29495(5) 1. 0 d
Co6 Co0 4 e 0. 0. 0.38420(6) 1. 0 d
B1 B0 4 f 0.37665(96) 0.37665(96) 0. 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Nd0 0.000
Co0 0.000
B0 0.000
