# CIF generated by HEAS from Alexandria entry agm005660146
data_agm005660146
_cell_length_a     3.42738
_cell_length_b     8.67979
_cell_length_c     11.32782
_cell_angle_alpha  88.69756
_cell_angle_beta   89.99997
_cell_angle_gamma  90.00004
_cell_volume       336.90371
_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 1.00000 0.42908 0.27347 1.00000
  In2 In 0.00000 0.79439 0.17248 1.00000
  In3 In 0.00000 0.50000 0.00000 1.00000
  In4 In 1.00000 0.20561 0.82752 1.00000
  In5 In 0.00000 0.57092 0.72653 1.00000
  Bi1 Bi 0.50000 0.33098 0.56346 1.00000
  Bi2 Bi 0.50000 0.84887 0.91279 1.00000
  Bi3 Bi 0.50000 0.66902 0.43654 1.00000
  Bi4 Bi 0.50000 0.15113 0.08721 1.00000
  Pb1 Pb 1.00000 0.92396 0.64252 1.00000
  Pb2 Pb 0.00000 0.07604 0.35748 1.00000