# CIF generated by HEAS from Alexandria entry agm044398482
data_agm044398482
_cell_length_a     9.57518
_cell_length_b     9.57518
_cell_length_c     9.57518
_cell_angle_alpha  55.50069
_cell_angle_beta   55.50069
_cell_angle_gamma  55.50069
_cell_volume       555.91443
_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
  Na1 Na 0.50000 0.50000 0.50000 1.00000
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Tb2 Tb 0.00000 0.50000 0.50000 1.00000
  Tb3 Tb 0.50000 0.50000 0.00000 1.00000
  Tb4 Tb 0.50000 0.00000 0.50000 1.00000
  Tl1 Tl 0.00000 0.00000 0.50000 1.00000
  Tl2 Tl 0.00000 0.50000 0.00000 1.00000
  Tl3 Tl 0.50000 0.00000 0.00000 1.00000
  Te1 Te 0.75942 0.26308 0.75942 1.00000
  Te2 Te 0.75942 0.75942 0.26308 1.00000
  Te3 Te 0.73870 0.73870 0.73870 1.00000
  Te4 Te 0.26308 0.75942 0.75942 1.00000
  Te5 Te 0.73692 0.24058 0.24058 1.00000
  Te6 Te 0.26130 0.26130 0.26130 1.00000
  Te7 Te 0.24058 0.24058 0.73692 1.00000
  Te8 Te 0.24058 0.73692 0.24058 1.00000