# CIF generated by HEAS from Alexandria entry agm097345083
data_agm097345083
_cell_length_a     5.16034
_cell_length_b     11.08982
_cell_length_c     11.07140
_cell_angle_alpha  115.64629
_cell_angle_beta   90.04813
_cell_angle_gamma  90.01485
_cell_volume       571.16613
_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 0.72985 0.23633 0.42032 1.00000
  K2 K 0.73102 0.13974 0.80995 1.00000
  K3 K 0.73019 0.59568 0.34055 1.00000
  K4 K 0.73142 0.69149 0.79076 1.00000
  K5 K 0.23029 0.30663 0.13187 1.00000
  K6 K 0.23196 0.40465 0.77236 1.00000
  K7 K 0.23032 0.82741 0.17349 1.00000
  K8 K 0.23084 0.85870 0.59860 1.00000
  Ag1 Ag 0.23018 0.97098 0.93827 1.00000
  Ag2 Ag 0.73060 0.93994 0.44773 1.00000
  Ag3 Ag 0.73279 0.50148 0.00336 1.00000
  Ag4 Ag 0.23030 0.50697 0.51064 1.00000
  Pb1 Pb 0.73027 0.02002 0.06211 1.00000