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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/1/54/12/1541205.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_1541205
loop_
_publ_author_name
'Marking, G.A.'
'Franzen, H.F.'
_publ_section_title
;
 Zr Nb P and Hf Nb P, new phases with the Co2 Si structure
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              L17
_journal_page_last               L20
_journal_volume                  204
_journal_year                    1994
_chemical_formula_sum            'Nb P Zr'
_chemical_name_systematic        'Nb Zr P'
_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                   6.8861
_cell_length_b                   3.5706
_cell_length_c                   8.337
_cell_volume                     204.986
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Marking_JALCEU_1994_945.cif
_cod_data_source_block           Nb1P1Zr1
_cod_original_cell_volume        204.9861
_cod_original_formula_sum        'Nb1 P1 Zr1'
_cod_database_code               1541205
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
P1 P 0.2622 0.25 0.6426 1 0.0
Nb1 Nb 0.13994 0.25 0.93965 1 0.0
Zr1 Zr 0.0332 0.25 0.33141 1 0.0
