# CIF generated by HEAS from Alexandria entry agm004729366
data_agm004729366
_cell_length_a     8.02650
_cell_length_b     8.85640
_cell_length_c     8.02663
_cell_angle_alpha  116.95461
_cell_angle_beta   119.99948
_cell_angle_gamma  90.00000
_cell_volume       421.04821
_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 0.50000 0.00000 0.00000 1.00000
  K2 K 0.50000 0.00000 0.50000 1.00000
  K3 K 0.00000 0.00000 0.00000 1.00000
  K4 K 0.00000 0.00000 0.50000 1.00000
  Th1 Th 0.50000 0.50000 0.00000 1.00000
  Th2 Th 0.50000 0.50000 0.50000 1.00000
  Th3 Th 0.00000 0.50000 0.50000 1.00000
  Zr1 Zr 0.00000 0.50000 0.00000 1.00000
  S1 S 0.22896 0.70789 0.97899 1.00000
  S2 S 0.22898 0.70790 0.45797 1.00000
  S3 S 0.26009 0.28035 0.52019 1.00000
  S4 S 0.75002 0.70789 0.97899 1.00000
  S5 S 0.24998 0.29211 0.02101 1.00000
  S6 S 0.73991 0.71965 0.47981 1.00000
  S7 S 0.77102 0.29210 0.54203 1.00000
  S8 S 0.77104 0.29211 0.02101 1.00000