# CIF generated by HEAS from Alexandria entry agm017683135
data_agm017683135
_cell_length_a     5.93403
_cell_length_b     8.40923
_cell_length_c     12.49229
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       623.37318
_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 0.75000 0.61822 0.58108 1.00000
  Th2 Th 0.75000 0.11822 0.91892 1.00000
  Th3 Th 0.75000 0.63181 0.91970 1.00000
  Th4 Th 0.75000 0.13181 0.58030 1.00000
  Th5 Th 0.75000 0.62471 0.24968 1.00000
  Th6 Th 0.75000 0.12471 0.25032 1.00000
  Th7 Th 0.25000 0.87529 0.74968 1.00000
  Th8 Th 0.25000 0.37529 0.75032 1.00000
  Th9 Th 0.25000 0.86819 0.41970 1.00000
  Th10 Th 0.25000 0.36819 0.08030 1.00000
  Th11 Th 0.25000 0.88178 0.08108 1.00000
  Th12 Th 0.25000 0.38178 0.41892 1.00000
  As1 As 0.75000 0.87484 0.74535 1.00000
  As2 As 0.75000 0.37484 0.75465 1.00000
  As3 As 0.75000 0.87436 0.41764 1.00000
  As4 As 0.75000 0.37436 0.08236 1.00000
  As5 As 0.25000 0.62564 0.91764 1.00000
  As6 As 0.25000 0.12564 0.58236 1.00000
  As7 As 0.25000 0.62516 0.24535 1.00000
  As8 As 0.25000 0.12516 0.25465 1.00000
  S1 S 0.75000 0.87561 0.08752 1.00000
  S2 S 0.75000 0.37561 0.41248 1.00000
  S3 S 0.25000 0.62439 0.58752 1.00000
  S4 S 0.25000 0.12439 0.91248 1.00000