# CIF generated by HEAS from Alexandria entry agm005994907
data_agm005994907
_cell_length_a     8.94735
_cell_length_b     8.94735
_cell_length_c     8.94735
_cell_angle_alpha  100.29029
_cell_angle_beta   100.29029
_cell_angle_gamma  100.29029
_cell_volume       676.82556
_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
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Li2 Li 0.50000 0.50000 0.50000 1.00000
  Th1 Th 0.12378 0.63643 0.29306 1.00000
  Th2 Th 0.29306 0.12378 0.63643 1.00000
  Th3 Th 0.36357 0.70694 0.87622 1.00000
  Th4 Th 0.63643 0.29306 0.12378 1.00000
  Th5 Th 0.70694 0.87622 0.36357 1.00000
  Th6 Th 0.87622 0.36357 0.70694 1.00000
  Te1 Te 0.03015 0.68422 0.93422 1.00000
  Te2 Te 0.06578 0.96985 0.31578 1.00000
  Te3 Te 0.17989 0.42630 0.56443 1.00000
  Te4 Te 0.31578 0.06578 0.96985 1.00000
  Te5 Te 0.42630 0.56443 0.17989 1.00000
  Te6 Te 0.43557 0.82011 0.57370 1.00000
  Te7 Te 0.56443 0.17989 0.42630 1.00000
  Te8 Te 0.57370 0.43557 0.82011 1.00000
  Te9 Te 0.68422 0.93422 0.03015 1.00000
  Te10 Te 0.82011 0.57370 0.43557 1.00000
  Te11 Te 0.93422 0.03015 0.68422 1.00000
  Te12 Te 0.96985 0.31578 0.06578 1.00000