# CIF generated by HEAS from Alexandria entry agm005176449
data_agm005176449
_cell_length_a     8.22023
_cell_length_b     8.22023
_cell_length_c     9.66967
_cell_angle_alpha  115.15397
_cell_angle_beta   115.15397
_cell_angle_gamma  90.00000
_cell_volume       522.17421
_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 0.25000 0.25000 0.50000 1.00000
  K2 K 0.75000 0.75000 0.50000 1.00000
  Th1 Th 0.16265 0.33735 0.00000 1.00000
  Th2 Th 0.66265 0.16265 1.00000 1.00000
  Th3 Th 0.33735 0.83735 0.00000 1.00000
  Th4 Th 0.83735 0.66265 0.00000 1.00000
  Ag1 Ag 0.25000 0.75000 0.50000 1.00000
  Ag2 Ag 0.75000 0.25000 0.50000 1.00000
  Se1 Se 0.97283 0.47283 0.23707 1.00000
  Se2 Se 0.73575 0.23575 0.76293 1.00000
  Se3 Se 0.02717 0.52717 0.76293 1.00000
  Se4 Se 0.23575 0.02717 0.76293 1.00000
  Se5 Se 0.52717 0.73575 0.76293 1.00000
  Se6 Se 0.76425 0.97283 0.23707 1.00000
  Se7 Se 0.47283 0.26425 0.23707 1.00000
  Se8 Se 0.26425 0.76425 0.23707 1.00000
  Se9 Se 0.50000 0.50000 0.00000 1.00000
  Se10 Se 0.00000 0.00000 0.00000 1.00000