# CIF generated by HEAS from Alexandria entry agm041806366
data_agm041806366
_cell_length_a     4.98081
_cell_length_b     4.98081
_cell_length_c     4.14351
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  116.68159
_cell_volume       91.84804
_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
  Ce1 Ce 0.50000 0.50000 0.00000 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  Al2 Al 0.50000 0.00000 0.50000 1.00000
  Ni1 Ni 0.17328 0.82672 0.00000 1.00000
  Ni2 Ni 0.82672 0.17328 0.00000 1.00000
  Ni3 Ni 0.00000 0.00000 0.50000 1.00000