# CIF generated by HEAS from Alexandria entry agm005658809
data_agm005658809
_cell_length_a     4.88569
_cell_length_b     11.92113
_cell_length_c     14.09734
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       821.07080
_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
  In1 In 0.50000 0.37993 0.42174 1.00000
  In2 In 0.50000 0.62007 0.57826 1.00000
  In3 In 0.50000 0.87993 0.07826 1.00000
  In4 In 0.50000 0.12007 0.92174 1.00000
  In5 In 0.50000 0.56011 0.22096 1.00000
  In6 In 0.50000 0.43989 0.77904 1.00000
  In7 In 0.50000 0.06011 0.27904 1.00000
  In8 In 0.50000 0.93989 0.72096 1.00000
  In9 In 0.50000 0.50000 0.00000 1.00000
  In10 In 0.50000 0.00000 0.50000 1.00000
  Bi1 Bi 0.00000 0.34842 0.26309 1.00000
  Bi2 Bi 0.00000 0.65158 0.73691 1.00000
  Bi3 Bi 0.00000 0.84842 0.23691 1.00000
  Bi4 Bi 0.00000 0.15158 0.76309 1.00000
  Pb1 Pb 0.00000 0.16668 0.43813 1.00000
  Pb2 Pb 0.00000 0.83332 0.56187 1.00000
  Pb3 Pb 0.00000 0.66668 0.06187 1.00000
  Pb4 Pb 0.00000 0.33332 0.93813 1.00000
  Pb5 Pb 0.50000 0.27529 0.11786 1.00000
  Pb6 Pb 0.50000 0.72471 0.88214 1.00000
  Pb7 Pb 0.50000 0.77529 0.38214 1.00000
  Pb8 Pb 0.50000 0.22471 0.61786 1.00000
  Pb9 Pb 0.00000 0.57992 0.39700 1.00000
  Pb10 Pb 0.00000 0.42008 0.60300 1.00000
  Pb11 Pb 0.00000 0.07992 0.10300 1.00000
  Pb12 Pb 0.00000 0.92008 0.89700 1.00000