# CIF generated by HEAS from Alexandria entry agm005155007
data_agm005155007
_cell_length_a     4.13396
_cell_length_b     10.33754
_cell_length_c     14.01635
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.53398
_cell_volume       586.89333
_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 0.87383 0.74766 0.80864 1.00000
  K2 K 0.10837 0.21674 0.67021 1.00000
  K3 K 0.12617 0.25234 0.30864 1.00000
  K4 K 0.89163 0.78326 0.17021 1.00000
  Sn1 Sn 0.56642 0.13284 0.93148 1.00000
  Sn2 Sn 0.43358 0.86716 0.43148 1.00000
  Te1 Te 0.77574 0.55148 0.53508 1.00000
  Te2 Te 0.22426 0.44852 0.03508 1.00000
  Se1 Se 0.34401 0.68801 0.99321 1.00000
  Se2 Se 0.69054 0.38108 0.88783 1.00000
  Se3 Se 0.50168 0.00336 0.78137 1.00000
  Se4 Se 0.27300 0.54600 0.66880 1.00000
  Se5 Se 0.95159 0.90318 0.54735 1.00000
  Se6 Se 0.65599 0.31199 0.49321 1.00000
  Se7 Se 0.30946 0.61892 0.38783 1.00000
  Se8 Se 0.49832 0.99664 0.28137 1.00000
  Se9 Se 0.72700 0.45400 0.16880 1.00000
  Se10 Se 0.04841 0.09682 0.04735 1.00000