# CIF generated by HEAS from Alexandria entry agm033772613
data_agm033772613
_cell_length_a     5.41812
_cell_length_b     5.41812
_cell_length_c     5.42195
_cell_angle_alpha  62.61085
_cell_angle_beta   117.38915
_cell_angle_gamma  117.40381
_cell_volume       119.07908
_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 0.11218 0.88782 0.38840 1.00000
  Ce2 Ce 0.88782 0.11218 0.61160 1.00000
  Al1 Al 0.50000 0.50000 0.00000 1.00000
  Zn1 Zn 0.50000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.00000 1.00000
  Zn3 Zn 0.50000 0.50000 0.50000 1.00000