# CIF generated by HEAS from Alexandria entry agm005687516
data_agm005687516
_cell_length_a     5.55112
_cell_length_b     7.68053
_cell_length_c     8.98958
_cell_angle_alpha  103.37720
_cell_angle_beta   107.99548
_cell_angle_gamma  90.00549
_cell_volume       353.57293
_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 0.12829 0.57008 0.25687 1.00000
  K2 K 0.87171 0.42993 0.74313 1.00000
  K3 K 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.50328 0.71291 0.00655 1.00000
  Te2 Te 0.22522 0.21641 0.45038 1.00000
  Te3 Te 0.49672 0.28709 0.99345 1.00000
  Te4 Te 0.77478 0.78359 0.54962 1.00000
  Pb1 Pb 0.65743 0.04186 0.31502 1.00000
  Pb2 Pb 0.34257 0.95814 0.68498 1.00000