data_global
_amcsd_formula_title 'Al0.3 Co0.749 D5.56 La Mn0.4 Ni3.548'
loop_
_publ_author_name
'Latroche M'
'Rodriguez-Carvajal J'
'Percheron-Guegan A'
'Bouree-Vigneron F'
_journal_name_full 'Journal of Alloys and Compounds'
_journal_volume 218 
_journal_year 1995
_journal_page_first 64
_journal_page_last 72
_publ_section_title
;
 Structural studies of La Ni4 Co D6.11 and La Ni3.55 Mn0.4 Al0.3 Co0.75 D5.57
 by means of neutron powder diffraction
 _cod_database_code 1006078
;
_database_code_amcsd 0012766
_chemical_formula_sum 'La Ni3.548 Mn.4 Co.749 Al.3 D5.555'
_cell_length_a 5.383
_cell_length_b 5.383
_cell_length_c 4.277
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 107.329
_exptl_crystal_density_diffrn      6.692
_symmetry_space_group_name_H-M 'P 6/m m m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-x+y,z'
  'x,x-y,-z'
  '-x+y,-x,-z'
  'x-y,x,z'
  '-y,-x,z'
  'y,x,-z'
  'y,-x+y,-z'
  '-y,x-y,z'
  'x-y,-y,z'
  '-x+y,y,-z'
  'x,y,-z'
  '-x,-y,z'
  'x,x-y,z'
  '-x,-x+y,-z'
  'x-y,x,-z'
  '-x+y,-x,z'
  'y,x,z'
  '-y,-x,-z'
  '-y,x-y,-z'
  'y,-x+y,z'
  '-x+y,y,z'
  'x-y,-y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
La1   0.00000   0.00000   0.00000   1.00000
Ni1   0.33333   0.66667   0.00000   0.86800
Mn1   0.33333   0.66667   0.00000   0.03650
Co1   0.33333   0.66667   0.00000   0.09400
Ni2   0.50000   0.00000   0.50000   0.60400
Mn2   0.50000   0.00000   0.50000   0.10900
Al1   0.50000   0.00000   0.50000   0.10000
Co2   0.50000   0.00000   0.50000   0.18700
D1   0.33333   0.66667   0.37590   0.05670
D2   0.13620   0.27240   0.50000   0.32630
D3   0.22340   0.44680   0.31690   0.05930
D4   0.46420   0.00000   0.10040   0.22160