# CIF generated by HEAS from Alexandria entry agm034204273
data_agm034204273
_cell_length_a     13.44555
_cell_length_b     12.82168
_cell_length_c     7.01832
_cell_angle_alpha  79.47671
_cell_angle_beta   69.64600
_cell_angle_gamma  30.87729
_cell_volume       565.02465
_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 0.16361 0.66421 0.32215 1.00000
  Tm2 Tm 0.66421 0.16361 0.85003 1.00000
  Tm3 Tm 0.08639 0.58579 0.92785 1.00000
  Tm4 Tm 0.58579 0.08639 0.39997 1.00000
  Tm5 Tm 0.01497 0.48503 0.48503 1.00000
  Tm6 Tm 0.48503 0.01497 0.01497 1.00000
  Tm7 Tm 0.39997 0.92785 0.58579 1.00000
  Tm8 Tm 0.92785 0.39997 0.08639 1.00000
  Tm9 Tm 0.85003 0.32215 0.66421 1.00000
  Tm10 Tm 0.32215 0.85003 0.16361 1.00000
  Tm11 Tm 0.23503 0.76497 0.76497 1.00000
  Tm12 Tm 0.76497 0.23503 0.23503 1.00000
  Si1 Si 0.91651 0.91651 0.08349 1.00000
  Si2 Si 0.33349 0.33349 0.16651 1.00000
  Si3 Si 0.16651 0.16651 0.33349 1.00000
  Si4 Si 0.08349 0.08349 0.91651 1.00000
  Se1 Se 0.99819 0.99819 0.50181 1.00000
  Se2 Se 0.41837 0.41837 0.58163 1.00000
  Se3 Se 0.83163 0.83163 0.66837 1.00000
  Se4 Se 0.25181 0.25181 0.74819 1.00000
  Se5 Se 0.74819 0.74819 0.25181 1.00000
  Se6 Se 0.66837 0.66837 0.83163 1.00000
  Se7 Se 0.58163 0.58163 0.41837 1.00000
  Se8 Se 0.50181 0.50181 0.99819 1.00000