# CIF generated by HEAS from Alexandria entry agm005669184
data_agm005669184
_cell_length_a     5.76331
_cell_length_b     8.49708
_cell_length_c     8.49708
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       360.36451
_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
  Hf1 Hf 0.25332 0.66667 0.33333 1.00000
  Hf2 Hf 0.25332 0.33333 0.66667 1.00000
  Hf3 Hf 0.74668 0.33333 0.66667 1.00000
  Hf4 Hf 0.74668 0.66667 0.33333 1.00000
  Hf5 Hf 0.50000 0.00000 0.75453 1.00000
  Hf6 Hf 0.50000 0.75453 1.00000 1.00000
  Hf7 Hf 0.50000 0.24547 0.24547 1.00000
  Hf8 Hf 0.00000 0.00000 0.24109 1.00000
  Hf9 Hf 0.00000 0.24109 1.00000 1.00000
  Hf10 Hf 0.00000 0.75891 0.75891 1.00000
  Sn1 Sn 0.50000 0.00000 0.39084 1.00000
  Sn2 Sn 0.50000 0.39084 0.00000 1.00000
  Sn3 Sn 0.50000 0.60916 0.60916 1.00000
  Pb1 Pb 0.00000 0.00000 0.60478 1.00000
  Pb2 Pb 0.00000 0.60478 1.00000 1.00000
  Pb3 Pb 0.00000 0.39522 0.39522 1.00000