# CIF generated by HEAS from Alexandria entry agm009448002
data_agm009448002
_cell_length_a     8.99511
_cell_length_b     8.99511
_cell_length_c     8.99511
_cell_angle_alpha  54.66447
_cell_angle_beta   54.66447
_cell_angle_gamma  54.66447
_cell_volume       450.66688
_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
  Th1 Th 0.73414 0.25019 0.25019 1.00000
  Th2 Th 0.25019 0.73414 0.25019 1.00000
  Th3 Th 0.25019 0.25019 0.73414 1.00000
  Th4 Th 0.74210 0.74210 0.74210 1.00000
  Th5 Th 0.26586 0.74981 0.74981 1.00000
  Th6 Th 0.74981 0.26586 0.74981 1.00000
  Th7 Th 0.74981 0.74981 0.26586 1.00000
  Th8 Th 0.25790 0.25790 0.25790 1.00000
  Te1 Te 0.00000 0.00000 0.50000 1.00000
  Te2 Te 0.50000 0.00000 0.00000 1.00000
  Te3 Te 0.00000 0.50000 0.00000 1.00000
  Se1 Se 0.50000 0.00000 0.50000 1.00000
  Se2 Se 0.00000 0.50000 0.50000 1.00000
  Se3 Se 0.00000 0.00000 0.00000 1.00000
  Se4 Se 0.50000 0.50000 0.00000 1.00000
  Se5 Se 0.50000 0.50000 0.50000 1.00000