# CIF generated by HEAS from Alexandria entry agm009355724
data_agm009355724
_cell_length_a     10.31361
_cell_length_b     10.31361
_cell_length_c     3.83431
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       353.21543
_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 0.40337 0.00000 0.50000 1.00000
  La2 La 0.00000 0.40337 0.50000 1.00000
  La3 La 0.59663 0.59663 0.50000 1.00000
  Ge1 Ge 0.33333 0.66667 0.50000 1.00000
  Ge2 Ge 0.66667 0.33333 0.50000 1.00000
  Pd1 Pd 0.81113 0.52088 0.00000 1.00000
  Pd2 Pd 0.47912 0.29025 0.00000 1.00000
  Pd3 Pd 0.70975 0.18887 0.00000 1.00000
  Pd4 Pd 0.29025 0.47912 0.00000 1.00000
  Pd5 Pd 0.18887 0.70975 0.00000 1.00000
  Pd6 Pd 0.52088 0.81113 0.00000 1.00000
  Pd7 Pd 0.18360 0.00000 0.00000 1.00000
  Pd8 Pd 0.00000 0.18360 0.00000 1.00000
  Pd9 Pd 0.81640 0.81640 0.00000 1.00000
  Pb1 Pb 0.76589 0.00000 0.50000 1.00000
  Pb2 Pb 0.00000 0.76589 0.50000 1.00000
  Pb3 Pb 0.23411 0.23411 0.50000 1.00000