# CIF generated by HEAS from Alexandria entry agm008819858
data_agm008819858
_cell_length_a     11.55254
_cell_length_b     11.55254
_cell_length_c     11.53575
_cell_angle_alpha  79.08695
_cell_angle_beta   100.91305
_cell_angle_gamma  52.28421
_cell_volume       1099.72678
_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 0.75328 0.75328 0.50000 1.00000
  K2 K 0.38926 0.38926 0.00000 1.00000
  K3 K 0.98338 0.48052 0.02390 1.00000
  K4 K 0.48052 0.98338 0.97610 1.00000
  K5 K 0.01555 0.01555 0.50000 1.00000
  K6 K 0.48834 0.48834 0.50000 1.00000
  Zn1 Zn 0.38810 0.97658 0.63507 1.00000
  Zn2 Zn 0.39240 0.25052 0.36373 1.00000
  Zn3 Zn 0.97658 0.38810 0.36493 1.00000
  Zn4 Zn 0.25052 0.39240 0.63627 1.00000
  Sn1 Sn 0.00344 0.00344 0.00000 1.00000
  Sn2 Sn 0.70033 0.02608 0.72637 1.00000
  Sn3 Sn 0.25259 0.02779 0.27444 1.00000
  Sn4 Sn 0.02779 0.25259 0.72556 1.00000
  Sn5 Sn 0.02608 0.70033 0.27363 1.00000
  Se1 Se 0.66756 0.82635 0.77993 1.00000
  Se2 Se 0.39541 0.11917 0.21392 1.00000
  Se3 Se 0.67340 0.10792 0.49469 1.00000
  Se4 Se 0.40849 0.82250 0.50368 1.00000
  Se5 Se 0.82250 0.40849 0.49632 1.00000
  Se6 Se 0.10792 0.67340 0.50531 1.00000
  Se7 Se 0.11917 0.39541 0.78608 1.00000
  Se8 Se 0.82635 0.66756 0.22007 1.00000
  Se9 Se 0.00481 0.85789 0.85449 1.00000
  Se10 Se 0.29376 0.85650 0.13900 1.00000
  Se11 Se 0.85650 0.29376 0.86100 1.00000
  Se12 Se 0.85789 0.00481 0.14551 1.00000
  Se13 Se 0.52150 0.27015 0.77686 1.00000
  Se14 Se 0.96095 0.25336 0.22648 1.00000
  Se15 Se 0.25336 0.96095 0.77352 1.00000
  Se16 Se 0.27015 0.52150 0.22314 1.00000
  Se17 Se 0.25186 0.25186 0.50000 1.00000