# CIF generated by HEAS from Alexandria entry agm005289544
data_agm005289544
_cell_length_a     3.46650
_cell_length_b     7.33213
_cell_length_c     14.04917
_cell_angle_alpha  94.18317
_cell_angle_beta   97.08666
_cell_angle_gamma  90.00000
_cell_volume       353.39928
_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
  Tm1 Tm 0.29258 0.88446 0.58515 1.00000
  Tm2 Tm 0.70742 0.11554 0.41485 1.00000
  Tm3 Tm 0.29956 0.39081 0.59912 1.00000
  Tm4 Tm 0.70044 0.60919 0.40088 1.00000
  Tm5 Tm 0.41156 0.17589 0.82313 1.00000
  Tm6 Tm 0.58844 0.82411 0.17687 1.00000
  Tm7 Tm 0.45319 0.70708 0.90637 1.00000
  Tm8 Tm 0.54681 0.29292 0.09363 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Rh2 Rh 0.11056 0.49292 0.22113 1.00000
  Rh3 Rh 0.88944 0.50708 0.77887 1.00000
  Rh4 Rh 0.11647 0.12436 0.23294 1.00000
  Rh5 Rh 0.88353 0.87564 0.76706 1.00000
  C1 C 0.02281 0.75254 0.04562 1.00000
  C2 C 0.97719 0.24746 0.95438 1.00000
  C3 C 0.04808 0.61068 0.09616 1.00000
  C4 C 0.95192 0.38932 0.90384 1.00000
  C5 C 0.16863 0.34445 0.33726 1.00000
  C6 C 0.83137 0.65555 0.66274 1.00000
  C7 C 0.21678 0.36549 0.43356 1.00000
  C8 C 0.78322 0.63451 0.56644 1.00000
  C9 C 0.15855 0.87162 0.31711 1.00000
  C10 C 0.84145 0.12838 0.68289 1.00000
  C11 C 0.20732 0.86810 0.41465 1.00000
  C12 C 0.79268 0.13190 0.58535 1.00000