# CIF generated by HEAS from Alexandria entry agm010900529
data_agm010900529
_cell_length_a     5.77645
_cell_length_b     7.15921
_cell_length_c     10.22236
_cell_angle_alpha  90.00000
_cell_angle_beta   91.49086
_cell_angle_gamma  90.00000
_cell_volume       422.60058
_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 0.24807 0.01792 0.71508 1.00000
  K2 K 0.24807 0.48208 0.71508 1.00000
  K3 K 0.75193 0.51792 0.28492 1.00000
  K4 K 0.75193 0.98208 0.28492 1.00000
  Ge1 Ge 0.78296 0.25000 0.93189 1.00000
  Ge2 Ge 0.21704 0.75000 0.06811 1.00000
  Pb1 Pb 0.70635 0.75000 0.87081 1.00000
  Pb2 Pb 0.29365 0.25000 0.12919 1.00000
  C1 C 0.75999 0.75000 0.60373 1.00000
  C2 C 0.24001 0.25000 0.39627 1.00000
  O1 O 0.20158 0.25000 0.51672 1.00000
  O2 O 0.55255 0.75000 0.65311 1.00000
  O3 O 0.93499 0.75000 0.69225 1.00000
  O4 O 0.69530 0.05365 0.83681 1.00000
  O5 O 0.69530 0.44635 0.83681 1.00000
  O6 O 0.33747 0.75000 0.90974 1.00000
  O7 O 0.09514 0.25000 0.94681 1.00000
  O8 O 0.90486 0.75000 0.05319 1.00000
  O9 O 0.66253 0.25000 0.09026 1.00000
  O10 O 0.30470 0.55365 0.16319 1.00000
  O11 O 0.30470 0.94635 0.16319 1.00000
  O12 O 0.06501 0.25000 0.30775 1.00000
  O13 O 0.44745 0.25000 0.34689 1.00000
  O14 O 0.79842 0.75000 0.48328 1.00000