# CIF generated by HEAS from Alexandria entry agm009705010
data_agm009705010
_cell_length_a     6.13505
_cell_length_b     6.13505
_cell_length_c     15.34923
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  136.75156
_cell_volume       395.83744
_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 0.57190 0.42810 0.88549 1.00000
  Th2 Th 0.42810 0.57190 0.38549 1.00000
  Th3 Th 0.57190 0.42810 0.61451 1.00000
  Th4 Th 0.42810 0.57190 0.11451 1.00000
  Th5 Th 0.85453 0.14547 0.75000 1.00000
  Th6 Th 0.14547 0.85453 0.25000 1.00000
  Zn1 Zn 0.89611 0.10389 0.96270 1.00000
  Zn2 Zn 0.10389 0.89611 0.46270 1.00000
  Zn3 Zn 0.89611 0.10389 0.53730 1.00000
  Zn4 Zn 0.10389 0.89611 0.03730 1.00000
  Zn5 Zn 0.12834 0.87166 0.75000 1.00000
  Zn6 Zn 0.87166 0.12834 0.25000 1.00000
  Sn1 Sn 0.71622 0.28378 0.39773 1.00000
  Sn2 Sn 0.28378 0.71622 0.89773 1.00000
  Sn3 Sn 0.71622 0.28378 0.10227 1.00000
  Sn4 Sn 0.28378 0.71622 0.60227 1.00000