# CIF generated by HEAS from Alexandria entry agm005674444
data_agm005674444
_cell_length_a     3.97510
_cell_length_b     6.95203
_cell_length_c     12.30286
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       339.98962
_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 0.00000 0.25199 0.96089 1.00000
  Ce2 Ce 0.00000 0.74801 0.03911 1.00000
  Ce3 Ce 0.00000 0.25199 0.53911 1.00000
  Ce4 Ce 0.00000 0.74801 0.46089 1.00000
  Ce5 Ce 0.00000 0.11345 0.25000 1.00000
  Ce6 Ce 0.00000 0.88655 0.75000 1.00000
  Al1 Al 0.50000 0.42062 0.13771 1.00000
  Al2 Al 0.50000 0.57938 0.86229 1.00000
  Al3 Al 0.50000 0.42062 0.36229 1.00000
  Al4 Al 0.50000 0.57938 0.63771 1.00000
  Al5 Al 0.50000 0.76619 0.25000 1.00000
  Al6 Al 0.50000 0.23381 0.75000 1.00000
  Ni1 Ni 0.50000 0.04905 0.10059 1.00000
  Ni2 Ni 0.50000 0.95095 0.89941 1.00000
  Ni3 Ni 0.50000 0.04905 0.39941 1.00000
  Ni4 Ni 0.50000 0.95095 0.60059 1.00000
  Ni5 Ni 0.00000 0.53690 0.25000 1.00000
  Ni6 Ni 0.00000 0.46310 0.75000 1.00000