# CIF generated by HEAS from Alexandria entry agm005691968
data_agm005691968
_cell_length_a     5.57801
_cell_length_b     8.25454
_cell_length_c     15.90161
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       732.17241
_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 0.45219 0.25000 0.13777 1.00000
  Ce2 Ce 0.95219 0.75000 0.36223 1.00000
  Ce3 Ce 0.54781 0.75000 0.86223 1.00000
  Ce4 Ce 0.04781 0.25000 0.63777 1.00000
  Ce5 Ce 0.75271 0.25000 0.39501 1.00000
  Ce6 Ce 0.25271 0.75000 0.10499 1.00000
  Ce7 Ce 0.24729 0.75000 0.60499 1.00000
  Ce8 Ce 0.74729 0.25000 0.89501 1.00000
  Mg1 Mg 0.95437 0.05483 0.21308 1.00000
  Mg2 Mg 0.45437 0.94517 0.28692 1.00000
  Mg3 Mg 0.04563 0.55483 0.78692 1.00000
  Mg4 Mg 0.54563 0.44517 0.71308 1.00000
  Mg5 Mg 0.04563 0.94517 0.78692 1.00000
  Mg6 Mg 0.54563 0.05483 0.71308 1.00000
  Mg7 Mg 0.95437 0.44517 0.21308 1.00000
  Mg8 Mg 0.45437 0.55483 0.28692 1.00000
  Mg9 Mg 0.75700 0.55548 0.03890 1.00000
  Mg10 Mg 0.25700 0.44452 0.46110 1.00000
  Mg11 Mg 0.24300 0.05548 0.96110 1.00000
  Mg12 Mg 0.74300 0.94452 0.53890 1.00000
  Mg13 Mg 0.24300 0.44452 0.96110 1.00000
  Mg14 Mg 0.74300 0.55548 0.53890 1.00000
  Mg15 Mg 0.75700 0.94452 0.03890 1.00000
  Mg16 Mg 0.25700 0.05548 0.46110 1.00000
  Pd1 Pd 0.24537 0.25000 0.31593 1.00000
  Pd2 Pd 0.74537 0.75000 0.18407 1.00000
  Pd3 Pd 0.75463 0.75000 0.68407 1.00000
  Pd4 Pd 0.25463 0.25000 0.81593 1.00000
  Pd5 Pd 0.96654 0.25000 0.06959 1.00000
  Pd6 Pd 0.46654 0.75000 0.43041 1.00000
  Pd7 Pd 0.03346 0.75000 0.93041 1.00000
  Pd8 Pd 0.53346 0.25000 0.56959 1.00000