# CIF generated by HEAS from Alexandria entry agm097948015
data_agm097948015
_cell_length_a     5.04830
_cell_length_b     13.61779
_cell_length_c     12.04624
_cell_angle_alpha  132.43373
_cell_angle_beta   77.90996
_cell_angle_gamma  89.97100
_cell_volume       586.00308
_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 0.80699 0.76686 0.23211 1.00000
  K2 K 0.78169 0.31067 0.28279 1.00000
  K3 K 0.53023 0.51942 0.78521 1.00000
  K4 K 0.62386 0.75824 0.59920 1.00000
  K5 K 0.21593 0.14638 0.41505 1.00000
  K6 K 0.33779 0.47360 0.16996 1.00000
  K7 K 0.94110 0.88059 0.96559 1.00000
  K8 K 0.56595 0.14500 0.71424 1.00000
  Zn1 Zn 0.99757 0.06040 0.85114 1.00000
  Zn2 Zn 0.97725 0.39598 0.88944 1.00000
  Zn3 Zn 0.14052 0.53827 0.56376 1.00000
  Zn4 Zn 0.15252 0.90542 0.54199 1.00000
  Pb1 Pb 0.42861 0.09917 0.98952 1.00000