# CIF generated by HEAS from Alexandria entry agm005661237
data_agm005661237
_cell_length_a     4.74267
_cell_length_b     8.73715
_cell_length_c     9.04653
_cell_angle_alpha  76.32904
_cell_angle_beta   74.80372
_cell_angle_gamma  74.25193
_cell_volume       342.62653
_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
  Li1 Li 0.85302 0.53346 0.76049 1.00000
  Li2 Li 0.14698 0.46654 0.23951 1.00000
  Th1 Th 0.50000 0.50000 0.50000 1.00000
  Th2 Th 0.39900 0.27780 0.92419 1.00000
  Th3 Th 0.30677 0.05330 0.33316 1.00000
  Th4 Th 0.69323 0.94670 0.66684 1.00000
  Th5 Th 0.60100 0.72220 0.07581 1.00000
  Pb1 Pb 0.93869 0.75953 0.36310 1.00000
  Pb2 Pb 0.25395 0.67957 0.81253 1.00000
  Pb3 Pb 0.74605 0.32043 0.18747 1.00000
  Pb4 Pb 0.06131 0.24047 0.63690 1.00000
  Pb5 Pb 0.00000 0.00000 0.00000 1.00000