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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/05/2310579.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310579
loop_
_publ_author_name
'Furuseth, S.'
'Kjekshus, A.'
_publ_section_title
;
 The crystal structures of Nb As2 and Nb Sb2
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              320
_journal_page_last               324
_journal_volume                  18
_journal_year                    1965
_chemical_formula_sum            'As2 Nb'
_chemical_name_systematic        'Nb As2'
_space_group_IT_number           5
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 119.46
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.357
_cell_length_b                   3.3823
_cell_length_c                   7.792
_cell_volume                     214.717
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Furuseth_ACCRA9_1965_1865.cif
_cod_data_source_block           As2Nb1
_cod_original_cell_volume        214.7167
_cod_original_formula_sum        'As2 Nb1'
_cod_database_code               2310579
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-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
As2 As 0.1399 0.067 0.0257 1 0.0
Nb1 Nb 0.3444 0.5 0.3044 1 0.0
As1 As 0.0948 0.488 0.3928 1 0.0
