# CIF generated by HEAS from Alexandria entry agm044773364
data_agm044773364
_cell_length_a     10.29229
_cell_length_b     10.29229
_cell_length_c     10.29229
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       839.29292
_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
  Tb1 Tb 0.00000 0.25000 0.50000 1.00000
  Tb2 Tb 0.50000 0.00000 0.25000 1.00000
  Tb3 Tb 0.25000 0.25000 0.25000 1.00000
  Tb4 Tb 0.25000 0.50000 0.00000 1.00000
  Tl1 Tl 0.00240 0.75120 0.00120 1.00000
  Tl2 Tl 0.75120 0.25000 0.74880 1.00000
  Tl3 Tl 0.00120 0.00240 0.75120 1.00000
  Tl4 Tl 0.00120 0.49880 0.25000 1.00000
  Tl5 Tl 0.25000 0.74880 0.75120 1.00000
  Tl6 Tl 0.25000 0.00120 0.49880 1.00000
  Tl7 Tl 0.74880 0.75120 0.25000 1.00000
  Tl8 Tl 0.49880 0.74880 0.49760 1.00000
  Tl9 Tl 0.49880 0.25000 0.00120 1.00000
  Tl10 Tl 0.74880 0.49760 0.49880 1.00000
  Tl11 Tl 0.49760 0.49880 0.74880 1.00000
  Tl12 Tl 0.75120 0.00120 0.00240 1.00000
  S1 S 0.23322 0.46644 0.48322 1.00000
  S2 S 0.26678 0.01678 0.03356 1.00000
  S3 S 0.48322 0.75000 0.01678 1.00000
  S4 S 0.01678 0.48322 0.75000 1.00000
  S5 S 0.46644 0.48322 0.23322 1.00000
  S6 S 0.03356 0.26678 0.01678 1.00000
  S7 S 0.48322 0.23322 0.46644 1.00000
  S8 S 0.23322 0.26678 0.75000 1.00000
  S9 S 0.01678 0.03356 0.26678 1.00000
  S10 S 0.26678 0.75000 0.23322 1.00000
  S11 S 0.75000 0.23322 0.26678 1.00000
  S12 S 0.75000 0.01678 0.48322 1.00000