# CIF generated by HEAS from Alexandria entry agm005564708
data_agm005564708
_cell_length_a     7.63550
_cell_length_b     7.64325
_cell_length_c     8.59606
_cell_angle_alpha  90.00000
_cell_angle_beta   63.63244
_cell_angle_gamma  90.00000
_cell_volume       449.47525
_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 0.00000 0.00000 0.00000 1.00000
  Ce2 Ce 0.50000 0.50000 0.00000 1.00000
  Ce3 Ce 0.45208 0.17151 0.74187 1.00000
  Ce4 Ce 0.80605 0.82849 0.74187 1.00000
  Ce5 Ce 0.30605 0.67151 0.74187 1.00000
  Ce6 Ce 0.95208 0.32849 0.74187 1.00000
  Ce7 Ce 0.54792 0.82849 0.25813 1.00000
  Ce8 Ce 0.19395 0.17151 0.25813 1.00000
  Ce9 Ce 0.69395 0.32849 0.25813 1.00000
  Ce10 Ce 0.04792 0.67151 0.25813 1.00000
  Rh1 Rh 0.13425 0.36386 0.00000 1.00000
  Rh2 Rh 0.86575 0.63614 1.00000 1.00000
  Rh3 Rh 0.36575 0.86386 1.00000 1.00000
  Rh4 Rh 0.63425 0.13614 0.00000 1.00000
  Au1 Au 0.21360 0.00000 0.57280 1.00000
  Au2 Au 0.71360 0.50000 0.57280 1.00000
  Au3 Au 0.78640 0.00000 0.42720 1.00000
  Au4 Au 0.28640 0.50000 0.42720 1.00000