# CIF generated by HEAS from Alexandria entry agm003051688
data_agm003051688
_cell_length_a     10.80974
_cell_length_b     7.53068
_cell_length_c     7.53068
_cell_angle_alpha  79.62172
_cell_angle_beta   124.41368
_cell_angle_gamma  55.58632
_cell_volume       283.35475
_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
  C1 C 0.75000 0.18161 0.68161 1.00000
  C2 C 0.25000 0.81839 0.31839 1.00000
  C3 C 0.75000 0.45460 0.95460 1.00000
  C4 C 0.25000 0.54540 0.04540 1.00000
  Rh1 Rh 0.41894 0.39212 0.47620 1.00000
  Rh2 Rh 0.08106 0.97620 0.89212 1.00000
  Rh3 Rh 0.58106 0.60788 0.52380 1.00000
  Rh4 Rh 0.91894 0.02380 0.10788 1.00000
  Rh5 Rh 0.08736 0.22451 0.15322 1.00000
  Rh6 Rh 0.41264 0.65322 0.72451 1.00000
  Rh7 Rh 0.91264 0.77549 0.84678 1.00000
  Rh8 Rh 0.58736 0.34678 0.27549 1.00000
  Rh9 Rh 0.58583 0.85617 0.76460 1.00000
  Rh10 Rh 0.91417 0.26460 0.35617 1.00000
  Rh11 Rh 0.41417 0.14383 0.23540 1.00000
  Rh12 Rh 0.08583 0.73540 0.64383 1.00000
  Cd1 Cd 0.08011 0.48458 0.37955 1.00000
  Cd2 Cd 0.41989 0.87955 0.98458 1.00000
  Cd3 Cd 0.91989 0.51542 0.62045 1.00000
  Cd4 Cd 0.58011 0.12045 0.01542 1.00000