# CIF generated by HEAS from Alexandria entry agm003577288
data_agm003577288
_cell_length_a     8.10447
_cell_length_b     7.49530
_cell_length_c     7.74899
_cell_angle_alpha  90.00000
_cell_angle_beta   94.46858
_cell_angle_gamma  90.00000
_cell_volume       469.28475
_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 0.69629 0.18854 0.93090 1.00000
  Hf2 Hf 0.63557 0.12386 0.54826 1.00000
  Hf3 Hf 0.81601 0.35764 0.26267 1.00000
  Hf4 Hf 0.18399 0.64236 0.73733 1.00000
  Hf5 Hf 0.36443 0.87614 0.45174 1.00000
  Hf6 Hf 0.30371 0.81146 0.06910 1.00000
  Hf7 Hf 0.19629 0.31146 0.43090 1.00000
  Hf8 Hf 0.13557 0.37614 0.04826 1.00000
  Hf9 Hf 0.31601 0.14236 0.76267 1.00000
  Hf10 Hf 0.68399 0.85764 0.23733 1.00000
  Hf11 Hf 0.86443 0.62386 0.95174 1.00000
  Hf12 Hf 0.80371 0.68854 0.56910 1.00000
  In1 In 0.55906 0.83394 0.80711 1.00000
  In2 In 0.50000 0.50000 0.00000 1.00000
  In3 In 0.44094 0.16606 0.19289 1.00000
  In4 In 0.05906 0.66606 0.30711 1.00000
  In5 In 0.00000 0.00000 0.50000 1.00000
  In6 In 0.94094 0.33394 0.69289 1.00000
  Pb1 Pb 0.50000 0.50000 0.50000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000