# CIF generated by HEAS from Alexandria entry agm048138643
data_agm048138643
_cell_length_a     11.50981
_cell_length_b     11.50981
_cell_length_c     11.50981
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       1173.76795
_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
  Sb1 Sb 0.50000 0.00000 0.25000 1.00000
  Sb2 Sb 0.25000 0.50000 0.00000 1.00000
  Sb3 Sb 0.25000 0.25000 0.25000 1.00000
  Sb4 Sb 0.00000 0.25000 0.50000 1.00000
  Pb1 Pb 0.48816 0.23816 0.47632 1.00000
  Pb2 Pb 0.02368 0.26184 0.01184 1.00000
  Pb3 Pb 0.01184 0.48816 0.75000 1.00000
  Pb4 Pb 0.75000 0.01184 0.48816 1.00000
  Pb5 Pb 0.23816 0.47632 0.48816 1.00000
  Pb6 Pb 0.01184 0.02368 0.26184 1.00000
  Pb7 Pb 0.47632 0.48816 0.23816 1.00000
  Pb8 Pb 0.75000 0.23816 0.26184 1.00000
  Pb9 Pb 0.26184 0.01184 0.02368 1.00000
  Pb10 Pb 0.23816 0.26184 0.75000 1.00000
  Pb11 Pb 0.26184 0.75000 0.23816 1.00000
  Pb12 Pb 0.48816 0.75000 0.01184 1.00000
  I1 I 0.00345 0.00691 0.75345 1.00000
  I2 I 0.74655 0.75345 0.25000 1.00000
  I3 I 0.75345 0.00345 0.00691 1.00000
  I4 I 0.25000 0.00345 0.49655 1.00000
  I5 I 0.75345 0.25000 0.74655 1.00000
  I6 I 0.49655 0.25000 0.00345 1.00000
  I7 I 0.25000 0.74655 0.75345 1.00000
  I8 I 0.49309 0.49655 0.74655 1.00000
  I9 I 0.00345 0.49655 0.25000 1.00000
  I10 I 0.49655 0.74655 0.49309 1.00000
  I11 I 0.74655 0.49309 0.49655 1.00000
  I12 I 0.00691 0.75345 0.00345 1.00000