# CIF generated by HEAS from Alexandria entry agm005666597
data_agm005666597
_cell_length_a     5.97724
_cell_length_b     5.81760
_cell_length_c     5.90708
_cell_angle_alpha  119.50016
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       178.77753
_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 0.00000 0.00000 1.00000
  Sn1 Sn 0.00000 0.67007 0.34015 1.00000
  Sn2 Sn 0.00000 0.32993 0.65985 1.00000
  Pb1 Pb 0.50000 0.16741 0.33483 1.00000
  Pb2 Pb 0.50000 0.50000 0.00000 1.00000
  Pb3 Pb 0.50000 0.83259 0.66517 1.00000