# CIF generated by HEAS from Alexandria entry agm004692016
data_agm004692016
_cell_length_a     9.07359
_cell_length_b     9.07312
_cell_length_c     9.37523
_cell_angle_alpha  118.96045
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00171
_cell_volume       554.16677
_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
  K1 K 0.00000 0.00000 0.00000 1.00000
  K2 K 0.00000 0.50000 0.00000 1.00000
  K3 K 0.50000 0.50000 0.00000 1.00000
  Ac1 Ac 0.50000 0.00000 0.50000 1.00000
  Ac2 Ac 0.50000 0.50000 0.50000 1.00000
  Ac3 Ac 0.00000 0.50000 0.50000 1.00000
  Th1 Th 0.00000 0.00000 0.50000 1.00000
  Se1 Se 0.26074 0.52149 0.28238 1.00000
  Se2 Se 0.73926 0.47851 0.71762 1.00000
  Se3 Se 0.77402 0.54805 0.29447 1.00000
  Se4 Se 0.22598 0.45195 0.70553 1.00000
  Se5 Se 0.77403 0.02028 0.29447 1.00000
  Se6 Se 0.22597 0.97972 0.70553 1.00000
  Se7 Se 0.24625 0.02028 0.29447 1.00000
  Se8 Se 0.75375 0.97972 0.70553 1.00000