# CIF generated by HEAS from Alexandria entry agm004716618
data_agm004716618
_cell_length_a     8.42446
_cell_length_b     8.45496
_cell_length_c     8.42557
_cell_angle_alpha  119.88745
_cell_angle_beta   119.99563
_cell_angle_gamma  90.00000
_cell_volume       425.11221
_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 0.24379 0.73293 0.98916 1.00000
  Th2 Th 0.24391 0.73307 0.48782 1.00000
  Th3 Th 0.25512 0.26536 0.51024 1.00000
  Th4 Th 0.74537 0.73293 0.98916 1.00000
  Th5 Th 0.25463 0.26707 0.01084 1.00000
  Th6 Th 0.74488 0.73464 0.48976 1.00000
  Th7 Th 0.75609 0.26693 0.51218 1.00000
  Th8 Th 0.75621 0.26707 0.01084 1.00000
  Si1 Si 0.50000 0.50000 0.00000 1.00000
  Si2 Si 0.50000 0.50000 0.50000 1.00000
  Si3 Si 0.00000 0.50000 0.50000 1.00000
  Se1 Se 0.50000 0.00000 0.00000 1.00000
  Se2 Se 0.50000 0.00000 0.50000 1.00000
  Se3 Se 0.00000 0.00000 0.00000 1.00000
  Se4 Se 0.00000 0.00000 0.50000 1.00000
  S1 S 0.00000 0.50000 0.00000 1.00000