# CIF generated by HEAS from Alexandria entry agm044004285
data_agm044004285
_cell_length_a     9.73481
_cell_length_b     9.73481
_cell_length_c     9.73481
_cell_angle_alpha  56.57663
_cell_angle_beta   56.57663
_cell_angle_gamma  56.57663
_cell_volume       600.73285
_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
  La1 La 0.00000 0.00000 0.50000 1.00000
  La2 La 0.00000 0.50000 0.00000 1.00000
  La3 La 0.50000 0.00000 0.00000 1.00000
  Dy1 Dy 0.50000 0.50000 0.50000 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 0.73417 0.24986 0.73417 1.00000
  Te2 Te 0.73417 0.73417 0.24986 1.00000
  Te3 Te 0.75888 0.75888 0.75888 1.00000
  Te4 Te 0.24986 0.73417 0.73417 1.00000
  Te5 Te 0.75014 0.26583 0.26583 1.00000
  Te6 Te 0.24112 0.24112 0.24112 1.00000
  Te7 Te 0.26583 0.26583 0.75014 1.00000
  Te8 Te 0.26583 0.75014 0.26583 1.00000