# CIF generated by HEAS from Alexandria entry agm005995362
data_agm005995362
_cell_length_a     3.32073
_cell_length_b     22.20789
_cell_length_c     10.15629
_cell_angle_alpha  90.00001
_cell_angle_beta   89.99999
_cell_angle_gamma  94.28770
_cell_volume       746.89388
_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 0.90891 0.81782 0.25000 1.00000
  In2 In 0.09109 0.18218 0.75000 1.00000
  Sn1 Sn 0.09273 0.18546 0.41242 1.00000
  Sn2 Sn 0.90727 0.81454 0.58758 1.00000
  Sn3 Sn 0.27667 0.55335 0.75000 1.00000
  Sn4 Sn 0.72333 0.44665 0.25000 1.00000
  Sn5 Sn 0.09273 0.18546 0.08758 1.00000
  Sn6 Sn 0.90727 0.81454 0.91242 1.00000
  Pb1 Pb 0.46765 0.93530 0.75000 1.00000
  Pb2 Pb 0.53235 0.06470 0.25000 1.00000
  Pb3 Pb 0.46477 0.92953 0.41910 1.00000
  Pb4 Pb 0.53523 0.07047 0.58090 1.00000
  Pb5 Pb 0.53523 0.07047 0.91910 1.00000
  Pb6 Pb 0.46477 0.92953 0.08090 1.00000
  Pb7 Pb 0.35404 0.70809 0.41744 1.00000
  Pb8 Pb 0.64596 0.29191 0.58256 1.00000
  Pb9 Pb 0.27786 0.55571 0.41923 1.00000
  Pb10 Pb 0.72214 0.44429 0.58077 1.00000
  Pb11 Pb 0.72214 0.44429 0.91923 1.00000
  Pb12 Pb 0.27786 0.55571 0.08077 1.00000
  Pb13 Pb 0.35404 0.70809 0.08256 1.00000
  Pb14 Pb 0.64596 0.29191 0.91744 1.00000