#------------------------------------------------------------------------------
#$Date: 2015-01-27 20:58:39 +0100 (Tue 27 de Jan de 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/80/1008056.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_1008056
loop_
_publ_author_name
'Senateur, J P'
'Rouault, A'
'L'Heritier, P'
'Krumbuegel-Nyland, A'
'Fruchart, R'
'Fruchart, D'
'Convert, P'
'Roudaut, E'
_publ_section_title
;
La selectivite des substitutions dans les phases MM'P etude de l'ordre
par diffraction neutronique dans Ni Co P
;
_journal_coden_ASTM              MRBUAC
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              229
_journal_page_last               238
_journal_paper_doi               10.1016/0025-5408(73)90176-1
_journal_volume                  8
_journal_year                    1973
_chemical_formula_structural     'Ni Co P'
_chemical_formula_sum            'Co Ni P'
_chemical_name_systematic        'Nickel cobalt phosphide (1/1/1)'
_space_group_IT_number           189
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_number      189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   5.834
_cell_length_b                   5.834
_cell_length_c                   3.351
_cell_volume                     98.8
_refine_ls_R_factor_all          0.015
_cod_database_code               1008056
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
y-x,-x,z
x,y,-z
-y,x-y,-z
y-x,-x,-z
y,x,z
x-y,-y,z
-x,y-x,z
y,x,-z
x-y,-y,-z
-x,y-x,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Co1 Co0 3 g 0.6027(6) 0. 0.5 0.195 0 d
Ni1 Ni0 3 g 0.6027(6) 0. 0.5 0.805 0 d
Co2 Co0 3 f 0.2597(10) 0. 0. 0.805 0 d
Ni2 Ni0 3 f 0.2597(10) 0. 0. 0.195 0 d
P1 P0 2 c 0.3333 0.6667 0. 1. 0 d
P2 P0 1 b 0. 0. 0.5 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Co0 0.000
Ni0 0.000
P0 0.000
