# CIF generated by HEAS from Alexandria entry agm097322752
data_agm097322752
_cell_length_a     5.25047
_cell_length_b     8.82125
_cell_length_c     10.38831
_cell_angle_alpha  119.92130
_cell_angle_beta   99.10971
_cell_angle_gamma  91.57916
_cell_volume       408.54831
_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
  Ge1 Ge 0.54095 0.88954 0.97013 1.00000
  Pb1 Pb 0.06982 0.07097 0.00283 1.00000
  Pb2 Pb 0.86699 0.45172 0.04958 1.00000
  Pb3 Pb 0.91677 0.49561 0.50055 1.00000
  Pb4 Pb 0.19377 0.06027 0.55694 1.00000
  Cl1 Cl 0.55356 0.77040 0.12615 1.00000
  Cl2 Cl 0.60118 0.35220 0.20968 1.00000
  Cl3 Cl 0.77132 0.24513 0.60427 1.00000
  Cl4 Cl 0.89236 0.89722 0.68288 1.00000
  Cl5 Cl 0.16102 0.19235 0.34019 1.00000
  Cl6 Cl 0.15157 0.65863 0.35255 1.00000
  Cl7 Cl 0.42726 0.62500 0.73464 1.00000
  Cl8 Cl 0.35343 0.29096 0.86962 1.00000