# CIF generated by HEAS from Alexandria entry agm006057331
data_agm006057331
_cell_length_a     8.43703
_cell_length_b     8.43703
_cell_length_c     8.43703
_cell_angle_alpha  90.58283
_cell_angle_beta   90.58283
_cell_angle_gamma  89.41718
_cell_volume       600.48542
_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 0.68622 0.05424 0.08062 1.00000
  Th2 Th 0.08062 0.31378 0.05424 1.00000
  Th3 Th 0.58062 0.44576 0.18622 1.00000
  Th4 Th 0.94576 0.08062 0.68622 1.00000
  Th5 Th 0.55424 0.18622 0.58062 1.00000
  Th6 Th 0.18622 0.41938 0.44576 1.00000
  Th7 Th 0.81378 0.58062 0.55424 1.00000
  Th8 Th 0.44576 0.81378 0.41938 1.00000
  Th9 Th 0.05424 0.91938 0.31378 1.00000
  Th10 Th 0.41938 0.55424 0.81378 1.00000
  Th11 Th 0.91938 0.68622 0.94576 1.00000
  Th12 Th 0.31378 0.94576 0.91938 1.00000
  Si1 Si 0.50000 0.50000 0.50000 1.00000
  Si2 Si 0.00000 0.00000 0.00000 1.00000
  As1 As 0.36157 0.13843 0.25000 1.00000
  As2 As 0.86157 0.25000 0.36157 1.00000
  As3 As 0.25000 0.63843 0.13843 1.00000
  As4 As 0.25000 0.25000 0.75000 1.00000
  As5 As 0.75000 0.75000 0.25000 1.00000
  As6 As 0.75000 0.36157 0.86157 1.00000
  As7 As 0.13843 0.75000 0.63843 1.00000
  As8 As 0.63843 0.86157 0.75000 1.00000