# CIF generated by HEAS from Alexandria entry agm005580438
data_agm005580438
_cell_length_a     7.48087
_cell_length_b     7.48087
_cell_length_c     14.19987
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  93.98724
_cell_volume       792.74905
_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
  Pb1 Pb 0.99613 0.99613 0.16580 1.00000
  Pb2 Pb 0.99613 0.99613 0.83420 1.00000
  Pb3 Pb 0.01499 0.01499 0.50000 1.00000
  Pb4 Pb 0.49431 0.49431 0.32685 1.00000
  Pb5 Pb 0.49684 0.49684 1.00000 1.00000
  Pb6 Pb 0.49431 0.49431 0.67315 1.00000
  I1 I 0.19749 0.79068 1.00000 1.00000
  I2 I 0.20865 0.80474 0.66796 1.00000
  I3 I 0.20865 0.80474 0.33204 1.00000
  I4 I 0.69926 0.69926 0.50000 1.00000
  I5 I 0.79068 0.19749 1.00000 1.00000
  I6 I 0.80474 0.20865 0.66796 1.00000
  I7 I 0.80474 0.20865 0.33204 1.00000
  Br1 Br 0.29806 0.29806 0.16111 1.00000
  Br2 Br 0.29806 0.29806 0.83889 1.00000
  Br3 Br 0.31113 0.31113 0.50000 1.00000
  Br4 Br 0.69291 0.69291 0.16619 1.00000
  Br5 Br 0.69291 0.69291 0.83381 1.00000