# CIF generated by HEAS from Alexandria entry agm005704513
data_agm005704513
_cell_length_a     8.32598
_cell_length_b     8.32598
_cell_length_c     8.32598
_cell_angle_alpha  107.45486
_cell_angle_beta   110.08322
_cell_angle_gamma  110.89528
_cell_volume       443.87466
_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 0.47792 0.28720 0.19072 1.00000
  Tm2 Tm 0.52208 0.71280 0.80928 1.00000
  Tm3 Tm 0.90352 0.71280 0.19072 1.00000
  Tm4 Tm 0.09648 0.28720 0.80928 1.00000
  Tm5 Tm 0.21893 0.76799 0.98692 1.00000
  Tm6 Tm 0.78107 0.23201 0.01308 1.00000
  Tm7 Tm 0.78107 0.76799 0.54906 1.00000
  Tm8 Tm 0.21893 0.23201 0.45094 1.00000
  Tm9 Tm 0.29361 0.98061 0.68699 1.00000
  Tm10 Tm 0.70639 0.01939 0.31301 1.00000
  Tm11 Tm 0.70639 0.39338 0.68699 1.00000
  Tm12 Tm 0.29361 0.60662 0.31301 1.00000
  Mn1 Mn 0.50000 0.39357 0.89357 1.00000
  Mn2 Mn 0.50000 0.60643 0.10643 1.00000
  Mn3 Mn 0.38635 1.00000 0.38635 1.00000
  Mn4 Mn 0.61365 0.00000 0.61365 1.00000
  Tl1 Tl 0.00000 0.50000 0.50000 1.00000
  Tl2 Tl 0.00000 0.00000 0.00000 1.00000