# CIF generated by HEAS from Alexandria entry agm005669334
data_agm005669334
_cell_length_a     6.06697
_cell_length_b     7.10193
_cell_length_c     8.01381
_cell_angle_alpha  95.34149
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       343.79311
_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
  Sm1 Sm 0.36747 0.17766 0.88062 1.00000
  Sm2 Sm 0.63253 0.82234 0.11938 1.00000
  Sm3 Sm 0.86747 0.32234 0.61938 1.00000
  Sm4 Sm 0.13253 0.67766 0.38062 1.00000
  Th1 Th 0.86335 0.30029 0.12493 1.00000
  Th2 Th 0.63665 0.80029 0.62493 1.00000
  Th3 Th 0.13665 0.69971 0.87507 1.00000
  Th4 Th 0.36335 0.19971 0.37507 1.00000
  Rh1 Rh 0.37093 0.46805 0.65274 1.00000
  Rh2 Rh 0.62907 0.53195 0.34726 1.00000
  Rh3 Rh 0.12907 0.96805 0.15274 1.00000
  Rh4 Rh 0.87093 0.03195 0.84726 1.00000