# CIF generated by HEAS from Alexandria entry agm006348151
data_agm006348151
_cell_length_a     8.58128
_cell_length_b     8.58128
_cell_length_c     8.58128
_cell_angle_alpha  139.37805
_cell_angle_beta   128.84601
_cell_angle_gamma  67.27855
_cell_volume       315.35608
_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 0.75000 0.75000 1.00000
  Ce2 Ce 0.00000 0.25000 0.25000 1.00000
  Ce3 Ce 0.52550 0.85480 0.67070 1.00000
  Ce4 Ce 0.47450 0.14520 0.32930 1.00000
  Ce5 Ce 0.18410 0.35480 0.82930 1.00000
  Ce6 Ce 0.81590 0.64520 0.17070 1.00000
  H1 H 0.15025 0.63842 0.51183 1.00000
  H2 H 0.84975 0.36158 0.48817 1.00000
  H3 H 0.12658 0.13842 0.98817 1.00000
  H4 H 0.87342 0.86158 0.01183 1.00000
  Rh1 Rh 0.50000 0.75000 0.25000 1.00000
  Rh2 Rh 0.50000 0.25000 0.75000 1.00000
  Rh3 Rh 0.21318 0.96318 0.75000 1.00000
  Rh4 Rh 0.78682 0.53682 0.75000 1.00000
  Rh5 Rh 0.78682 0.03682 0.25000 1.00000
  Rh6 Rh 0.21318 0.46318 0.25000 1.00000
  Rh7 Rh 0.40109 0.62298 0.77811 1.00000
  Rh8 Rh 0.59891 0.37702 0.22189 1.00000
  Rh9 Rh 0.84487 0.12298 0.72189 1.00000
  Rh10 Rh 0.15513 0.87702 0.27811 1.00000