# CIF generated by HEAS from Alexandria entry agm003382102
data_agm003382102
_cell_length_a     6.57991
_cell_length_b     6.57991
_cell_length_c     6.57991
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       219.29934
_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
  La1 La 0.50000 0.50000 0.00000 1.00000
  La2 La 0.50000 0.00000 0.50000 1.00000
  La3 La 0.00000 0.50000 0.50000 1.00000
  Al1 Al 1.00000 0.26175 1.00000 1.00000
  Al2 Al 1.00000 1.00000 0.26175 1.00000
  Al3 Al 0.26175 0.00000 0.00000 1.00000
  Al4 Al 0.73825 0.73825 0.73825 1.00000
  Ni1 Ni 0.00000 0.62518 0.00000 1.00000
  Ni2 Ni 0.62518 1.00000 1.00000 1.00000
  Ni3 Ni 0.00000 0.00000 0.62518 1.00000
  Ni4 Ni 0.37482 0.37482 0.37482 1.00000