# CIF generated by HEAS from Alexandria entry agm005779587
data_agm005779587
_cell_length_a     6.35413
_cell_length_b     9.18212
_cell_length_c     9.18212
_cell_angle_alpha  67.38928
_cell_angle_beta   90.00039
_cell_angle_gamma  90.00038
_cell_volume       494.54825
_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 0.52437 0.34294 0.84350 1.00000
  Ce2 Ce 0.97563 0.15650 0.65706 1.00000
  Ce3 Ce 0.47563 0.65706 0.15650 1.00000
  Ce4 Ce 0.02437 0.84350 0.34294 1.00000
  Ce5 Ce 0.02434 0.65706 0.15650 1.00000
  Ce6 Ce 0.47566 0.84350 0.34294 1.00000
  Ce7 Ce 0.97566 0.34294 0.84350 1.00000
  Ce8 Ce 0.52434 0.15650 0.65706 1.00000
  Ce9 Ce 0.49999 0.25091 0.25091 1.00000
  Ce10 Ce 0.00001 0.74909 0.74909 1.00000
  Ce11 Ce 0.50001 0.74909 0.74909 1.00000
  Ce12 Ce 0.99999 0.25091 0.25091 1.00000
  Cd1 Cd 0.25000 0.01027 0.98973 1.00000
  Cd2 Cd 0.75000 0.98973 0.01027 1.00000
  Cd3 Cd 0.25000 0.48978 0.51022 1.00000
  Cd4 Cd 0.75000 0.51022 0.48978 1.00000
  Ru1 Ru 0.74999 0.50791 0.00805 1.00000
  Ru2 Ru 0.75001 0.99195 0.49209 1.00000
  Ru3 Ru 0.25000 0.49209 0.99195 1.00000
  Ru4 Ru 0.24999 0.00805 0.50791 1.00000