# CIF generated by HEAS from Alexandria entry agm017353658
data_agm017353658
_cell_length_a     5.73053
_cell_length_b     5.73053
_cell_length_c     14.07831
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  111.60379
_cell_volume       429.84036
_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 0.85316 0.14684 0.91228 1.00000
  Ce2 Ce 0.35316 0.64684 0.58772 1.00000
  Ce3 Ce 0.64684 0.35316 0.41228 1.00000
  Ce4 Ce 0.14684 0.85316 0.08772 1.00000
  Cd1 Cd 0.90767 0.09233 0.25394 1.00000
  Cd2 Cd 0.40767 0.59233 0.24606 1.00000
  Cd3 Cd 0.87067 0.12933 0.58480 1.00000
  Cd4 Cd 0.37067 0.62933 0.91520 1.00000
  Cd5 Cd 0.62933 0.37067 0.08480 1.00000
  Cd6 Cd 0.12933 0.87067 0.41520 1.00000
  Cd7 Cd 0.59233 0.40767 0.75394 1.00000
  Cd8 Cd 0.09233 0.90767 0.74606 1.00000
  Rh1 Rh 0.15798 0.37611 0.41923 1.00000
  Rh2 Rh 0.65798 0.87611 0.08077 1.00000
  Rh3 Rh 0.12389 0.34202 0.08077 1.00000
  Rh4 Rh 0.62389 0.84202 0.41923 1.00000
  Rh5 Rh 0.08877 0.41123 0.75000 1.00000
  Rh6 Rh 0.58877 0.91123 0.75000 1.00000
  Rh7 Rh 0.41123 0.08877 0.25000 1.00000
  Rh8 Rh 0.91123 0.58877 0.25000 1.00000
  Rh9 Rh 0.37611 0.15798 0.58077 1.00000
  Rh10 Rh 0.87611 0.65798 0.91923 1.00000
  Rh11 Rh 0.34202 0.12389 0.91923 1.00000
  Rh12 Rh 0.84202 0.62389 0.58077 1.00000