# CIF generated by HEAS from Alexandria entry agm005990039
data_agm005990039
_cell_length_a     4.41695
_cell_length_b     8.33949
_cell_length_c     8.82425
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.35635
_cell_volume       313.43752
_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 0.79826 0.59651 0.75000 1.00000
  Th2 Th 0.20174 0.40349 0.25000 1.00000
  Th3 Th 0.00000 0.00000 0.00000 1.00000
  Th4 Th 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.18502 0.37003 0.89459 1.00000
  Zn2 Zn 0.81498 0.62997 0.10541 1.00000
  Zn3 Zn 0.18502 0.37003 0.60541 1.00000
  Zn4 Zn 0.81498 0.62997 0.39459 1.00000
  Zn5 Zn 0.35050 0.70099 0.97919 1.00000
  Zn6 Zn 0.64950 0.29901 0.02081 1.00000
  Zn7 Zn 0.35050 0.70099 0.52081 1.00000
  Zn8 Zn 0.64950 0.29901 0.47919 1.00000
  Zn9 Zn 0.59421 0.18842 0.75000 1.00000
  Zn10 Zn 0.40579 0.81158 0.25000 1.00000
  Si1 Si 0.44207 0.88413 0.75000 1.00000
  Si2 Si 0.55793 0.11587 0.25000 1.00000