data_global
_amcsd_formula_title 'Co Ni P'
loop_
_publ_author_name
'Senateur J'
'Rouault A'
'L'Heritier P'
'Krumbuegel-Nyland A'
'Fruchart R'
'Fruchart D'
'Convert P'
'Roudaut E'
_journal_name_full 'Materials Research Bulletin'
_journal_volume 8 
_journal_year 1973
_journal_page_first 229
_journal_page_last 238
_publ_section_title
;
 La selectivite des substitutions dans les phases MM'P etude de l'ordre
 par diffraction neutronique dans Ni Co P
 _cod_database_code 1008056
;
_database_code_amcsd 0015998
_chemical_formula_sum '(Co Ni) P'
_cell_length_a 5.834
_cell_length_b 5.834
_cell_length_c 3.351
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 98.773
_exptl_crystal_density_diffrn      7.494
_symmetry_space_group_name_H-M 'P -6 2 m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-x+y,z'
  '-x+y,-x,-z'
  'y,x,-z'
  '-y,x-y,z'
  'x-y,-y,z'
  'x,y,-z'
  '-x,-x+y,-z'
  '-x+y,-x,z'
  'y,x,z'
  '-y,x-y,-z'
  'x-y,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Co1   0.60270   0.00000   0.50000   0.19500
Ni1   0.60270   0.00000   0.50000   0.80500
Co2   0.25970   0.00000   0.00000   0.80500
Ni2   0.25970   0.00000   0.00000   0.19500
P1   0.33333   0.66667   0.00000   1.00000
P2   0.00000   0.00000   0.50000   1.00000