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#$Date: 2015-07-13 03:04:59 +0300 (Mon, 13 Jul 2015) $
#$Revision: 148796 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/34/37/4343766.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_4343766
loop_
_publ_author_name
'Donohue, P.C.'
'Bierstedt, P.E.'
_publ_section_title
;
 The synthesis, crystal structure, and superconducting properties of
 niobium phosphorus sulfide, niobium phosphorus selenide, and tantalum
 phosphorus sulfide
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2690
_journal_page_last               2694
_journal_volume                  8
_journal_year                    1969
_chemical_formula_sum            'Nb P Se'
_chemical_name_systematic        'Nb P Se'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.462
_cell_length_b                   12.33
_cell_length_c                   4.821
_cell_volume                     205.791
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Donohue_INOCAJ_1969_1821.cif
_cod_data_source_block           Nb1P1Se1
_cod_original_cell_volume        205.7914
_cod_chemical_formula_sum_orig   'Nb1 P1 Se1'
_cod_database_code               4343766
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,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
Nb1 Nb+5 0 0.1188 0.5 1 0.0
P1 P-3 0.5 0 0.221 1 0.0
Se1 Se-2 0 0.211 0 1 0.0