# CIF generated by HEAS from Alexandria entry agm004598677
data_agm004598677
_cell_length_a     4.07772
_cell_length_b     8.33606
_cell_length_c     9.23252
_cell_angle_alpha  103.12919
_cell_angle_beta   102.75806
_cell_angle_gamma  90.00000
_cell_volume       297.66763
_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 0.32829 0.89781 0.65657 1.00000
  Tm2 Tm 0.67261 0.57398 0.34523 1.00000
  Tm3 Tm 0.67171 0.10219 0.34343 1.00000
  Tm4 Tm 0.00554 0.26458 0.01107 1.00000
  Tm5 Tm 0.99446 0.73542 0.98893 1.00000
  Tm6 Tm 0.32739 0.42602 0.65477 1.00000
  Si1 Si 0.83331 0.66495 0.66663 1.00000
  Si2 Si 0.16669 0.33505 0.33337 1.00000
  Pb1 Pb 0.50000 0.00000 0.00000 1.00000
  Se1 Se 0.50000 0.50000 0.00000 1.00000
  Se2 Se 0.83459 0.16794 0.66917 1.00000
  Se3 Se 0.16541 0.83206 0.33083 1.00000