# CIF generated by HEAS from Alexandria entry agm005227983
data_agm005227983
_cell_length_a     8.30780
_cell_length_b     8.42035
_cell_length_c     15.83778
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1107.92578
_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 0.36956 0.83505 0.87678 1.00000
  Th2 Th 0.86956 0.66495 0.62322 1.00000
  Th3 Th 0.63044 0.16495 0.37678 1.00000
  Th4 Th 0.13044 0.33505 0.12322 1.00000
  Th5 Th 0.63044 0.16495 0.12322 1.00000
  Th6 Th 0.13044 0.33505 0.37678 1.00000
  Th7 Th 0.36956 0.83505 0.62322 1.00000
  Th8 Th 0.86956 0.66495 0.87678 1.00000
  Th9 Th 0.51790 0.31890 0.90085 1.00000
  Th10 Th 0.01790 0.18110 0.59915 1.00000
  Th11 Th 0.48210 0.68110 0.40085 1.00000
  Th12 Th 0.98210 0.81890 0.09915 1.00000
  Th13 Th 0.48210 0.68110 0.09915 1.00000
  Th14 Th 0.98210 0.81890 0.40085 1.00000
  Th15 Th 0.51790 0.31890 0.59915 1.00000
  Th16 Th 0.01790 0.18110 0.90085 1.00000
  Th17 Th 0.18861 0.49901 0.75000 1.00000
  Th18 Th 0.68861 0.00099 0.75000 1.00000
  Th19 Th 0.81139 0.50099 0.25000 1.00000
  Th20 Th 0.31139 0.99901 0.25000 1.00000
  Sn1 Sn 0.29092 0.03285 0.04167 1.00000
  Sn2 Sn 0.79092 0.46715 0.45833 1.00000
  Sn3 Sn 0.70908 0.96715 0.54167 1.00000
  Sn4 Sn 0.20908 0.53285 0.95833 1.00000
  Sn5 Sn 0.70908 0.96715 0.95833 1.00000
  Sn6 Sn 0.20908 0.53285 0.54167 1.00000
  Sn7 Sn 0.29092 0.03285 0.45833 1.00000
  Sn8 Sn 0.79092 0.46715 0.04167 1.00000
  Sn9 Sn 0.56419 0.60962 0.75000 1.00000
  Sn10 Sn 0.06419 0.89038 0.75000 1.00000
  Sn11 Sn 0.43581 0.39038 0.25000 1.00000
  Sn12 Sn 0.93581 0.10962 0.25000 1.00000
  Sn13 Sn 0.31917 0.14290 0.75000 1.00000
  Sn14 Sn 0.81917 0.35710 0.75000 1.00000
  Sn15 Sn 0.68083 0.85710 0.25000 1.00000
  Sn16 Sn 0.18083 0.64290 0.25000 1.00000