#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/17/1511718.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_1511718
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Bilonizhko, N.S.'
_publ_section_title
;
 Crystal structure of neodymium cobalt boride (Nd Co4 B4) and its analogs
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta
 Tekhnichni Nauki
;
_journal_page_first              275
_journal_page_last               277
_journal_volume                  1978
_journal_year                    1978
_chemical_formula_sum            'B4 Co4 Nd'
_chemical_name_systematic        'Nd Co4 B4'
_space_group_IT_number           86
_symmetry_space_group_name_Hall  '-P 4bc'
_symmetry_space_group_name_H-M   'P 42/n :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.07
_cell_length_b                   7.07
_cell_length_c                   3.822
_cell_volume                     191.042
_citation_journal_id_ASTM        DNUNDU
_cod_data_source_file            boron4-x_41.cif
_cod_data_source_block           B4Co4Nd1
_cod_original_cell_volume        191.0423
_cod_original_formula_sum        'B4 Co4 Nd1'
_cod_database_code               1511718
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x+1/2,z+1/2
-x+1/2,-y+1/2,z
y+1/2,-x,z+1/2
-x,-y,-z
y,-x-1/2,-z-1/2
x-1/2,y-1/2,-z
-y-1/2,x,-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
Co1 Co 0.625 0.107 0.362 1 0.0
Nd1 Nd 0.25 0.25 0.25 1 0.0
B1 B 0.025 0.6 0.125 1 0.0
