# CIF generated by HEAS from Alexandria entry agm005408113
data_agm005408113
_cell_length_a     5.96940
_cell_length_b     5.96940
_cell_length_c     5.96940
_cell_angle_alpha  141.79098
_cell_angle_beta   141.79098
_cell_angle_gamma  55.14378
_cell_volume       80.79200
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Al1 Al 0.25000 0.75000 0.50000 1.00000
  Al2 Al 0.75000 0.25000 0.50000 1.00000
  Si1 Si 0.60476 0.60476 0.00000 1.00000
  Si2 Si 0.39524 0.39524 0.00000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000