# CIF generated by HEAS from Alexandria entry agm005690145
data_agm005690145
_cell_length_a     5.64608
_cell_length_b     5.64258
_cell_length_c     11.73948
_cell_angle_alpha  90.00000
_cell_angle_beta   104.19830
_cell_angle_gamma  90.00000
_cell_volume       362.57759
_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 0.94345 0.62189 0.63711 1.00000
  Ce2 Ce 0.05655 0.37811 0.36289 1.00000
  Ce3 Ce 0.55655 0.62189 0.86289 1.00000
  Ce4 Ce 0.44345 0.37811 0.13711 1.00000
  Th1 Th 0.55759 0.87653 0.36262 1.00000
  Th2 Th 0.44241 0.12347 0.63738 1.00000
  Th3 Th 0.94241 0.87653 0.13738 1.00000
  Th4 Th 0.05759 0.12347 0.86262 1.00000
  Rh1 Rh 0.92263 0.37664 0.09770 1.00000
  Rh2 Rh 0.07737 0.62336 0.90230 1.00000
  Rh3 Rh 0.57737 0.37664 0.40230 1.00000
  Rh4 Rh 0.42263 0.62336 0.59770 1.00000
  Rh5 Rh 0.57664 0.12273 0.90102 1.00000
  Rh6 Rh 0.42336 0.87727 0.09898 1.00000
  Rh7 Rh 0.92336 0.12273 0.59898 1.00000
  Rh8 Rh 0.07664 0.87727 0.40102 1.00000