# CIF generated by HEAS from Alexandria entry agm003457635
data_agm003457635
_cell_length_a     8.59906
_cell_length_b     8.59945
_cell_length_c     8.60381
_cell_angle_alpha  109.27033
_cell_angle_beta   109.17635
_cell_angle_gamma  109.94930
_cell_volume       489.85536
_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
  La1 La 0.92326 0.24576 0.32290 1.00000
  La2 La 0.32696 0.50433 0.17723 1.00000
  La3 La 0.92288 0.60034 0.67711 1.00000
  La4 La 0.75425 0.07677 0.67736 1.00000
  La5 La 0.39938 0.07692 0.32260 1.00000
  La6 La 0.32707 0.14973 0.82277 1.00000
  La7 La 0.49566 0.67326 0.82275 1.00000
  La8 La 0.85054 0.67289 0.17729 1.00000
  Ge1 Ge 0.62488 0.37500 0.74988 1.00000
  Ge2 Ge 0.62514 0.87503 0.25013 1.00000
  Ge3 Ge 0.62499 0.37486 0.24989 1.00000
  Ge4 Ge 0.12497 0.37510 0.75011 1.00000
  Pb1 Pb 0.24997 0.74995 0.50002 1.00000
  Pb2 Pb 0.00005 0.00005 0.99997 1.00000