# CIF generated by HEAS from Alexandria entry agm003433765
data_agm003433765
_cell_length_a     5.98828
_cell_length_b     5.98828
_cell_length_c     8.89539
_cell_angle_alpha  105.33901
_cell_angle_beta   105.33901
_cell_angle_gamma  102.36273
_cell_volume       282.48516
_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 0.25000 0.75000 0.50000 1.00000
  Th2 Th 0.75434 0.75434 1.00000 1.00000
  Th3 Th 0.75000 0.25000 0.50000 1.00000
  Th4 Th 0.24566 0.24566 0.00000 1.00000
  Tl1 Tl 0.66600 0.66600 0.33201 1.00000
  Tl2 Tl 0.33400 0.33400 0.66799 1.00000
  Zn1 Zn 0.32249 0.83778 0.16027 1.00000
  Zn2 Zn 0.16222 0.67751 0.83973 1.00000
  Zn3 Zn 0.67751 0.16222 0.83973 1.00000
  Zn4 Zn 0.83778 0.32249 0.16027 1.00000
  Zn5 Zn 0.16097 0.16097 0.32195 1.00000
  Zn6 Zn 0.83903 0.83903 0.67805 1.00000