# CIF generated by HEAS from Alexandria entry agm005155502
data_agm005155502
_cell_length_a     4.63836
_cell_length_b     10.12220
_cell_length_c     15.08991
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.24516
_cell_volume       689.63003
_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 0.86502 0.73004 0.81725 1.00000
  K2 K 0.11008 0.22015 0.68093 1.00000
  K3 K 0.13498 0.26996 0.31725 1.00000
  K4 K 0.88992 0.77985 0.18093 1.00000
  Pa1 Pa 0.78885 0.57770 0.52398 1.00000
  Pa2 Pa 0.21115 0.42230 0.02398 1.00000
  Sn1 Sn 0.53373 0.06745 0.93724 1.00000
  Sn2 Sn 0.46627 0.93255 0.43724 1.00000
  Te1 Te 0.35624 0.71248 0.99974 1.00000
  Te2 Te 0.68581 0.37163 0.89172 1.00000
  Te3 Te 0.49071 0.98142 0.75821 1.00000
  Te4 Te 0.28944 0.57887 0.65228 1.00000
  Te5 Te 0.94315 0.88630 0.56262 1.00000
  Te6 Te 0.64376 0.28752 0.49974 1.00000
  Te7 Te 0.31419 0.62837 0.39172 1.00000
  Te8 Te 0.50929 0.01858 0.25821 1.00000
  Te9 Te 0.71056 0.42113 0.15228 1.00000
  Te10 Te 0.05685 0.11370 0.06262 1.00000