# CIF generated by HEAS from Alexandria entry agm033388103
data_agm033388103
_cell_length_a     4.15073
_cell_length_b     4.15073
_cell_length_c     10.07188
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       173.52406
_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 0.00000 0.25361 1.00000
  Ce2 Ce 0.00000 0.50000 0.74639 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.00000 0.00000 0.50000 1.00000
  Cu3 Cu 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ge1 Ge 0.00000 0.50000 0.37875 1.00000
  Ge2 Ge 0.50000 0.00000 0.86986 1.00000
  Ge3 Ge 0.50000 0.00000 0.62125 1.00000
  Ge4 Ge 0.00000 0.50000 0.13014 1.00000