# CIF generated by HEAS from Alexandria entry agm005054792
data_agm005054792
_cell_length_a     7.85627
_cell_length_b     6.44897
_cell_length_c     9.74592
_cell_angle_alpha  90.00000
_cell_angle_beta   108.27242
_cell_angle_gamma  90.00000
_cell_volume       468.87786
_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
  Ba1 Ba 0.74430 0.75000 0.93963 1.00000
  Ba2 Ba 0.25570 0.25000 0.06037 1.00000
  Li1 Li 0.26168 0.75000 0.31510 1.00000
  Li2 Li 0.73832 0.25000 0.68490 1.00000
  Th1 Th 0.73343 0.75000 0.43749 1.00000
  Th2 Th 0.26657 0.25000 0.56251 1.00000
  Te1 Te 0.02020 0.50751 0.71770 1.00000
  Te2 Te 0.97980 0.00751 0.28230 1.00000
  Te3 Te 0.97980 0.49249 0.28230 1.00000
  Te4 Te 0.02020 0.99249 0.71770 1.00000
  Te5 Te 0.44290 0.75000 0.13017 1.00000
  Te6 Te 0.55710 0.25000 0.86983 1.00000
  Te7 Te 0.43253 0.75000 0.59504 1.00000
  Te8 Te 0.56747 0.25000 0.40496 1.00000