# CIF generated by HEAS from Alexandria entry agm005041663
data_agm005041663
_cell_length_a     3.48985
_cell_length_b     9.04395
_cell_length_c     13.44750
_cell_angle_alpha  121.81064
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       360.67874
_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
  Cd1 Cd 0.25000 0.64358 0.10718 1.00000
  Cd2 Cd 0.75000 0.35642 0.89282 1.00000
  In1 In 0.25000 0.08818 0.66085 1.00000
  In2 In 0.75000 0.91182 0.33915 1.00000
  Bi1 Bi 0.25000 0.24690 0.33984 1.00000
  Bi2 Bi 0.75000 0.75310 0.66016 1.00000
  Pb1 Pb 0.75000 0.94533 0.08885 1.00000
  Pb2 Pb 0.25000 0.05467 0.91115 1.00000
  Pb3 Pb 0.25000 0.66685 0.41644 1.00000
  Pb4 Pb 0.75000 0.33315 0.58356 1.00000
  Pb5 Pb 0.75000 0.38498 0.15815 1.00000
  Pb6 Pb 0.25000 0.61502 0.84185 1.00000