# CIF generated by HEAS from Alexandria entry agm034851889
data_agm034851889
_cell_length_a     12.67564
_cell_length_b     12.08498
_cell_length_c     6.73623
_cell_angle_alpha  79.11286
_cell_angle_beta   69.42963
_cell_angle_gamma  31.45751
_cell_volume       491.02820
_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 0.65801 0.15959 0.88018 1.00000
  Tm2 Tm 0.15959 0.65801 0.30222 1.00000
  Tm3 Tm 0.59199 0.09041 0.36982 1.00000
  Tm4 Tm 0.09041 0.59199 0.94778 1.00000
  Tm5 Tm 0.45597 0.04403 0.04403 1.00000
  Tm6 Tm 0.04403 0.45597 0.45597 1.00000
  Tm7 Tm 0.94778 0.36982 0.09041 1.00000
  Tm8 Tm 0.36982 0.94778 0.59199 1.00000
  Tm9 Tm 0.30222 0.88018 0.15959 1.00000
  Tm10 Tm 0.88018 0.30222 0.65801 1.00000
  Tm11 Tm 0.79403 0.20597 0.20597 1.00000
  Tm12 Tm 0.20597 0.79403 0.79403 1.00000
  C1 C 0.91612 0.91612 0.08388 1.00000
  C2 C 0.33388 0.33388 0.16612 1.00000
  C3 C 0.16612 0.16612 0.33388 1.00000
  C4 C 0.08388 0.08388 0.91612 1.00000
  Se1 Se 0.99589 0.99589 0.50411 1.00000
  Se2 Se 0.42097 0.42097 0.57903 1.00000
  Se3 Se 0.82903 0.82903 0.67097 1.00000
  Se4 Se 0.25411 0.25411 0.74589 1.00000
  Se5 Se 0.74589 0.74589 0.25411 1.00000
  Se6 Se 0.67097 0.67097 0.82903 1.00000
  Se7 Se 0.57903 0.57903 0.42097 1.00000
  Se8 Se 0.50411 0.50411 0.99589 1.00000