# CIF generated by HEAS from Alexandria entry agm004672002
data_agm004672002
_cell_length_a     6.72919
_cell_length_b     6.72919
_cell_length_c     8.12097
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       318.46694
_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 0.00000 0.00000 0.50000 1.00000
  As1 As 0.33333 0.66667 0.18937 1.00000
  As2 As 0.66667 0.33333 0.81063 1.00000
  Pd1 Pd 0.85943 0.14057 0.72235 1.00000
  Pd2 Pd 0.85943 0.71887 0.72235 1.00000
  Pd3 Pd 0.28113 0.14057 0.72235 1.00000
  Pd4 Pd 0.71887 0.85943 0.27765 1.00000
  Pd5 Pd 0.14057 0.28113 0.27765 1.00000
  Pd6 Pd 0.14057 0.85943 0.27765 1.00000
  Pd7 Pd 0.50000 0.00000 0.00000 1.00000
  Pd8 Pd 0.00000 0.50000 0.00000 1.00000
  Pd9 Pd 0.50000 0.50000 0.00000 1.00000
  Pb1 Pb 0.33333 0.66667 0.68398 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000
  Pb3 Pb 0.66667 0.33333 0.31602 1.00000