#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/14/1511492.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_1511492
loop_
_publ_author_name
'Rogl, P.'
'Hiebl, K.'
'Sienko, M.J.'
_publ_section_title
;
 Magnetic behaviour and structural chemistry of RE (Os, Ir)4 B4 borides
 (RE = rare earth)
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              21
_journal_page_last               28
_journal_paper_doi               10.1016/0022-5088(81)90193-4
_journal_volume                  82
_journal_year                    1981
_chemical_formula_sum            'B4 Nd Os4'
_chemical_name_systematic        'Nd Os4 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                   7.5591
_cell_length_b                   7.5591
_cell_length_c                   4.0026
_cell_volume                     228.709
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            boron4-x_122.cif
_cod_data_source_block           B4Nd1Os4
_cod_original_cell_volume        228.7086
_cod_original_formula_sum        'B4 Nd1 Os4'
_cod_database_code               1511492
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
Os1 Os 0.6061 0.1418 0.1372 1 0.0
B1 B 0.532 0.415 0.15 1 0.0
Nd1 Nd 0.25 0.25 0.75 1 0.0
