# CIF generated by HEAS from Alexandria entry agm004698229
data_agm004698229
_cell_length_a     9.12778
_cell_length_b     9.12701
_cell_length_c     9.83295
_cell_angle_alpha  117.65318
_cell_angle_beta   89.99775
_cell_angle_gamma  120.00297
_cell_volume       598.93420
_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
  K1 K 0.00000 0.00000 0.00000 1.00000
  K2 K 0.00000 0.50000 0.00000 1.00000
  K3 K 0.50000 0.50000 0.00000 1.00000
  Li1 Li 0.00000 0.00000 0.50000 1.00000
  Th1 Th 0.50000 0.00000 0.50000 1.00000
  Th2 Th 0.50000 0.50000 0.50000 1.00000
  Th3 Th 0.00000 0.50000 0.50000 1.00000
  Te1 Te 0.26054 0.52108 0.28161 1.00000
  Te2 Te 0.73946 0.47892 0.71839 1.00000
  Te3 Te 0.76183 0.52366 0.29524 1.00000
  Te4 Te 0.23817 0.47634 0.70476 1.00000
  Te5 Te 0.76161 0.03341 0.29507 1.00000
  Te6 Te 0.23839 0.96659 0.70493 1.00000
  Te7 Te 0.27180 0.03341 0.29506 1.00000
  Te8 Te 0.72820 0.96659 0.70494 1.00000