# CIF generated by HEAS from Alexandria entry agm005647148
data_agm005647148
_cell_length_a     5.59846
_cell_length_b     5.59847
_cell_length_c     16.56279
_cell_angle_alpha  90.00013
_cell_angle_beta   90.00009
_cell_angle_gamma  119.99999
_cell_volume       449.57512
_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 0.00000 1.00000 0.30272 1.00000
  In2 In 1.00000 0.00000 0.69728 1.00000
  In3 In 0.00000 1.00000 0.90013 1.00000
  In4 In 1.00000 0.00000 0.09987 1.00000
  In5 In 0.33333 0.66667 0.62027 1.00000
  In6 In 0.66667 0.33333 0.37973 1.00000
  In7 In 0.66667 0.33333 0.98217 1.00000
  In8 In 0.33333 0.66667 0.01783 1.00000
  In9 In 0.00000 0.00000 0.50000 1.00000
  Bi1 Bi 0.33333 0.66667 0.41208 1.00000
  Bi2 Bi 0.66667 0.33333 0.58792 1.00000
  Bi3 Bi 0.66667 0.33333 0.78056 1.00000
  Bi4 Bi 0.33333 0.66667 0.21944 1.00000
  Pb1 Pb 0.33333 0.66667 0.81970 1.00000
  Pb2 Pb 0.66667 0.33333 0.18030 1.00000