# CIF generated by HEAS from Alexandria entry agm005652863
data_agm005652863
_cell_length_a     5.43854
_cell_length_b     5.38872
_cell_length_c     8.29642
_cell_angle_alpha  80.47969
_cell_angle_beta   70.86687
_cell_angle_gamma  59.69370
_cell_volume       198.31793
_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 0.87267 1.00000 0.25466 1.00000
  Ce2 Ce 0.12733 0.00000 0.74534 1.00000
  Al1 Al 0.50000 0.00000 0.00000 1.00000
  Al2 Al 0.00000 0.50000 0.00000 1.00000
  Al3 Al 0.50000 0.50000 0.00000 1.00000
  Al4 Al 0.25000 0.50000 0.50000 1.00000
  Al5 Al 0.75000 0.50000 0.50000 1.00000
  Cu1 Cu 0.78423 0.69482 0.73672 1.00000
  Cu2 Cu 0.21577 0.30518 0.26328 1.00000
  Cu3 Cu 0.52095 0.69482 0.26328 1.00000
  Cu4 Cu 0.47905 0.30518 0.73672 1.00000