# CIF generated by HEAS from Alexandria entry agm047456502
data_agm047456502
_cell_length_a     9.73300
_cell_length_b     9.73300
_cell_length_c     9.73300
_cell_angle_alpha  55.90908
_cell_angle_beta   55.90908
_cell_angle_gamma  55.90908
_cell_volume       590.15118
_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
  Pm1 Pm 0.50000 0.50000 0.50000 1.00000
  Nd1 Nd 0.00000 0.00000 0.50000 1.00000
  Nd2 Nd 0.00000 0.50000 0.00000 1.00000
  Nd3 Nd 0.50000 0.00000 0.00000 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  Tl2 Tl 0.00000 0.50000 0.50000 1.00000
  Tl3 Tl 0.50000 0.50000 0.00000 1.00000
  Tl4 Tl 0.50000 0.00000 0.50000 1.00000
  Te1 Te 0.73929 0.24150 0.73929 1.00000
  Te2 Te 0.73929 0.73929 0.24150 1.00000
  Te3 Te 0.75970 0.75970 0.75970 1.00000
  Te4 Te 0.24150 0.73929 0.73929 1.00000
  Te5 Te 0.75850 0.26071 0.26071 1.00000
  Te6 Te 0.24030 0.24030 0.24030 1.00000
  Te7 Te 0.26071 0.26071 0.75850 1.00000
  Te8 Te 0.26071 0.75850 0.26071 1.00000