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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/87/1538751.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_1538751
loop_
_publ_author_name
'Klesnar, H.P.'
'Rogl, P.'
_publ_section_title
;
 Phase relations in the ternary systems rare-earth metal (RE)- boron -
 nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc und Y
;
_journal_name_full               'High Temperatures-High Pressures'
_journal_page_first              453
_journal_page_last               457
_journal_volume                  22
_journal_year                    1990
_chemical_formula_sum            'N Sc'
_chemical_name_systematic        'Sc N'
_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                   4.5092
_cell_length_b                   4.5092
_cell_length_c                   4.5092
_cell_volume                     91.685
_citation_journal_id_ASTM        HTHPAK
_cod_data_source_file            Klesnar_HTHPAK_1990_770.cif
_cod_data_source_block           N1Sc1
_cod_original_cell_volume        91.68505
_cod_original_formula_sum        'N1 Sc1'
_cod_database_code               1538751
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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
Sc1 Sc+3 0.5 0.5 0.5 1 0.0
N1 N-3 0 0 0 1 0.0
