# CIF generated by HEAS from Alexandria entry agm040559840
data_agm040559840
_cell_length_a     7.10583
_cell_length_b     4.51137
_cell_length_c     23.05783
_cell_angle_alpha  90.00000
_cell_angle_beta   90.76732
_cell_angle_gamma  90.00000
_cell_volume       739.09936
_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 0.49562 0.50000 0.92692 1.00000
  Ce2 Ce 0.48492 0.50000 0.59785 1.00000
  Ce3 Ce 0.48847 0.50000 0.26337 1.00000
  Ce4 Ce 0.99690 0.50000 0.90361 1.00000
  Ce5 Ce 0.98302 0.50000 0.57248 1.00000
  Ce6 Ce 0.98917 0.50000 0.23705 1.00000
  Ce7 Ce 0.51358 0.00000 0.73693 1.00000
  Ce8 Ce 0.51777 0.00000 0.40275 1.00000
  Ce9 Ce 0.52206 0.00000 0.06838 1.00000
  Ce10 Ce 0.01460 0.00000 0.76334 1.00000
  Ce11 Ce 0.01163 0.00000 0.43103 1.00000
  Ce12 Ce 0.01594 0.00000 0.09609 1.00000
  Ga1 Ga 0.31662 0.50000 0.80204 1.00000
  Ga2 Ga 0.31037 0.50000 0.47101 1.00000
  Ga3 Ga 0.31509 0.50000 0.13659 1.00000
  Ga4 Ga 0.81274 0.50000 0.69827 1.00000
  Ga5 Ga 0.81949 0.50000 0.36199 1.00000
  Ga6 Ga 0.82357 0.50000 0.02731 1.00000
  Ga7 Ga 0.69984 0.00000 0.85836 1.00000
  Ga8 Ga 0.68418 0.00000 0.52815 1.00000
  Ga9 Ga 0.68833 0.00000 0.19366 1.00000
  Ga10 Ga 0.19996 0.00000 0.97374 1.00000
  Ga11 Ga 0.19108 0.00000 0.64125 1.00000
  Ga12 Ga 0.19234 0.00000 0.30780 1.00000
  Cu1 Cu 0.19165 0.50000 0.69553 1.00000
  Cu2 Cu 0.19997 0.50000 0.36251 1.00000
  Cu3 Cu 0.20653 0.50000 0.02806 1.00000
  Cu4 Cu 0.69741 0.50000 0.80459 1.00000
  Pd1 Pd 0.71169 0.50000 0.47189 1.00000
  Pd2 Pd 0.71621 0.50000 0.13722 1.00000
  Pd3 Pd 0.78710 0.00000 0.96931 1.00000
  Pd4 Pd 0.77735 0.00000 0.63906 1.00000
  Pd5 Pd 0.78434 0.00000 0.30409 1.00000
  Pd6 Pd 0.28184 0.00000 0.86193 1.00000
  Pd7 Pd 0.27769 0.00000 0.52991 1.00000
  Pd8 Pd 0.28093 0.00000 0.19592 1.00000