# CIF generated by HEAS from Alexandria entry agm005664513
data_agm005664513
_cell_length_a     7.57468
_cell_length_b     6.30141
_cell_length_c     7.89769
_cell_angle_alpha  109.09811
_cell_angle_beta   109.21716
_cell_angle_gamma  73.09767
_cell_volume       329.21483
_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 0.65818 0.63728 0.41593 1.00000
  Tm2 Tm 0.02731 0.78086 0.26130 1.00000
  Tm3 Tm 0.97269 0.21914 0.73870 1.00000
  Tm4 Tm 0.34182 0.36272 0.58407 1.00000
  Sc1 Sc 0.67296 0.06251 0.93547 1.00000
  Sc2 Sc 0.32704 0.93749 0.06453 1.00000
  Pb1 Pb 0.33310 0.43124 0.06517 1.00000
  Pb2 Pb 0.66690 0.56876 0.93483 1.00000
  Pb3 Pb 0.99962 0.27857 0.23132 1.00000
  Pb4 Pb 0.34166 0.88622 0.62821 1.00000
  Pb5 Pb 0.65834 0.11378 0.37179 1.00000
  Pb6 Pb 0.00038 0.72143 0.76868 1.00000