# CIF generated by HEAS from Alexandria entry agm009403136
data_agm009403136
_cell_length_a     9.82362
_cell_length_b     9.82362
_cell_length_c     3.77124
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       315.17934
_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
  Tm1 Tm 0.40227 0.00000 0.50000 1.00000
  Tm2 Tm 0.00000 0.40227 0.50000 1.00000
  Tm3 Tm 0.59773 0.59773 0.50000 1.00000
  Sn1 Sn 0.76514 0.00000 0.50000 1.00000
  Sn2 Sn 0.00000 0.76514 0.50000 1.00000
  Sn3 Sn 0.23486 0.23486 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 0.82035 0.52500 0.00000 1.00000
  Pd2 Pd 0.47500 0.29535 0.00000 1.00000
  Pd3 Pd 0.70465 0.17965 0.00000 1.00000
  Pd4 Pd 0.29535 0.47500 0.00000 1.00000
  Pd5 Pd 0.17965 0.70465 0.00000 1.00000
  Pd6 Pd 0.52500 0.82035 0.00000 1.00000
  Pd7 Pd 0.17864 0.00000 0.00000 1.00000
  Pd8 Pd 0.00000 0.17864 0.00000 1.00000
  Pd9 Pd 0.82136 0.82136 0.00000 1.00000