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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/1/52/43/1524303.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_1524303
loop_
_publ_author_name
'El Ghadraoui, E.H.'
'Potel, M.'
'Guerin, R.'
'Sergent, M.'
_publ_section_title
;
 Nouveau phosphure ternaire Ni Nb P2 a liaison nickel-nickel et
 nickel-niobium et compose isotype Ni Ta P2
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              933
_journal_page_last               941
_journal_volume                  16
_journal_year                    1981
_chemical_formula_sum            'Nb Ni P2'
_chemical_name_systematic        'Ni Nb P2'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.415
_cell_length_b                   3.348
_cell_length_c                   12.162
_cell_volume                     220.490
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            ElGhadraoui_MRBUAC_1981_506.cif
_cod_data_source_block           Nb1Ni1P2
_cod_original_cell_volume        220.49
_cod_original_formula_sum        'Nb1 Ni1 P2'
_cod_database_code               1524303
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
Ni1 Ni+2 0.02032 0.25 0.41459 1 0.0
Nb1 Nb+4 0.0151 0.25 0.17038 1 0.0
P2 P-3 0.19015 0.25 0.96408 1 0.0
P1 P-3 0.13828 0.25 0.69096 1 0.0
