# CIF generated by HEAS from Alexandria entry agm032154342
data_agm032154342
_cell_length_a     13.03064
_cell_length_b     12.43247
_cell_length_c     6.92547
_cell_angle_alpha  79.04298
_cell_angle_beta   69.50484
_cell_angle_gamma  31.45219
_cell_volume       534.64985
_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 0.91639 0.91639 0.08361 1.00000
  Tm2 Tm 0.33361 0.33361 0.16639 1.00000
  Tm3 Tm 0.16639 0.16639 0.33361 1.00000
  Tm4 Tm 0.08361 0.08361 0.91639 1.00000
  Th1 Th 0.99800 0.99800 0.50200 1.00000
  Th2 Th 0.41867 0.41867 0.58133 1.00000
  Th3 Th 0.83133 0.83133 0.66867 1.00000
  Th4 Th 0.25200 0.25200 0.74800 1.00000
  Th5 Th 0.74800 0.74800 0.25200 1.00000
  Th6 Th 0.66867 0.66867 0.83133 1.00000
  Th7 Th 0.58133 0.58133 0.41867 1.00000
  Th8 Th 0.50200 0.50200 0.99800 1.00000
  S1 S 0.66227 0.16555 0.85203 1.00000
  S2 S 0.16555 0.66227 0.32015 1.00000
  S3 S 0.58773 0.08445 0.39797 1.00000
  S4 S 0.08445 0.58773 0.92985 1.00000
  S5 S 0.48156 0.01844 0.01844 1.00000
  S6 S 0.01844 0.48156 0.48156 1.00000
  S7 S 0.92985 0.39797 0.08445 1.00000
  S8 S 0.39797 0.92985 0.58773 1.00000
  S9 S 0.32015 0.85203 0.16555 1.00000
  S10 S 0.85203 0.32015 0.66227 1.00000
  S11 S 0.76844 0.23156 0.23156 1.00000
  S12 S 0.23156 0.76844 0.76844 1.00000