# CIF generated by HEAS from Alexandria entry agm004858331
data_agm004858331
_cell_length_a     9.26666
_cell_length_b     9.26667
_cell_length_c     9.12389
_cell_angle_alpha  119.49548
_cell_angle_beta   119.49555
_cell_angle_gamma  89.74702
_cell_volume       563.50203
_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 0.50000 0.00001 1.00000
  K2 K 1.00000 0.50000 0.49999 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  Sn2 Sn 0.99999 0.00000 1.00000 1.00000
  Te1 Te 0.25898 0.76850 0.01373 1.00000
  Te2 Te 0.73150 0.24103 0.48627 1.00000
  Te3 Te 0.26850 0.75896 0.51373 1.00000
  Te4 Te 0.74104 0.23150 0.98627 1.00000
  Te5 Te 0.74448 0.75541 0.99221 1.00000
  Te6 Te 0.74459 0.75552 0.50779 1.00000
  Te7 Te 0.25541 0.24449 0.49221 1.00000
  Te8 Te 0.25552 0.24459 0.00779 1.00000
  Pb1 Pb 0.50000 0.00000 0.00000 1.00000
  Pb2 Pb 0.50000 0.00000 0.50000 1.00000
  Pb3 Pb 0.00000 0.00000 0.50000 1.00000
  Pb4 Pb 0.50000 0.50000 1.00000 1.00000