#------------------------------------------------------------------------------
#$Date: 2016-03-21 00:21:50 +0100 (lun 21 de mar de 2016) $
#$Revision: 178377 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/17/4001751.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_4001751
loop_
_publ_author_name
'Liang, J.K.'
'Rao, G.-H.'
'Chen, X.L.'
'Li, X.'
'Jin, L.P.'
'Liu, Q.L.'
'Shen, B.-G.'
'Wang, M.Z.'
'Chen, Y.'
_publ_section_title
;
 Phase relation, crystal structures and magnetic properties of Nd - Co - B
 borides
;
_journal_name_full               'Chemistry of Materials (1,1989-)'
_journal_page_first              1240
_journal_page_last               1247
_journal_volume                  12
_journal_year                    2000
_chemical_formula_sum            'B6 Co19 Nd5'
_chemical_name_systematic        'Nd5 Co19 B6'
_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                   5.1328
_cell_length_b                   5.1328
_cell_length_c                   16.65189
_cell_volume                     379.929
_citation_journal_id_ASTM        CMATEX
_cod_data_source_file            boron4-x_228.cif
_cod_data_source_block           B6Co19Nd5
_cod_original_cell_volume        379.9294
_cod_database_code               4001751
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
Co4 Co 0.5 0 0 1 0.0
Co1 Co 0.3333 0.6667 0.2955 1 0.0
Co3 Co 0.5 0 0.4114 1 0.0
Co2 Co 0.5 0 0.1742 1 0.0
Nd3 Nd 0 0 0.2976 1 0.0
B2 B 0.3333 0.6667 0.0936 1 0.0
Nd1 Nd 0 0 0.5 1 0.0
B1 B 0.3333 0.6667 0.5 1 0.0
Nd2 Nd 0 0 0.0964 1 0.0
