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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/1/51/12/1511258.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_1511258
loop_
_publ_author_name
'Benesovsky, F.'
'Nowotny, H.'
'Rudy, E.'
_publ_section_title
;
 Untersuchungen im System: Zirkonium-Bor-Kohlenstoff und
 Zirkonium-Bor-Stickstoff
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              963
_journal_page_last               974
_journal_volume                  91
_journal_year                    1960
_chemical_formula_sum            'B0.6 N0.4 Zr'
_chemical_name_systematic        'Zr (N0.4 B0.6)'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.624
_cell_length_b                   4.624
_cell_length_c                   4.624
_cell_volume                     98.867
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            boron0-1_38.cif
_cod_data_source_block           B0.6N0.4Zr1
_cod_original_cell_volume        98.86749
_cod_original_formula_sum        'B0.6 N0.4 Zr1'
_cod_database_code               1511258
loop_
_symmetry_equiv_pos_as_xyz
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y,-x,z
x,-y,-z
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z+1/2,y+1/2,x
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-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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
N1 N 0 0 0 0.4 0.0
B1 B 0 0 0 0.6 0.0
Zr1 Zr 0.5 0.5 0.5 1 0.0
