# CIF generated by HEAS from Alexandria entry agm099400261
data_agm099400261
_cell_length_a     6.34814
_cell_length_b     8.94487
_cell_length_c     9.79814
_cell_angle_alpha  89.98792
_cell_angle_beta   90.01964
_cell_angle_gamma  90.92004
_cell_volume       556.29850
_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 0.95873 0.02234 0.97529 1.00000
  Sb2 Sb 0.11565 0.52915 0.97190 1.00000
  Sb3 Sb 0.95877 0.02229 0.46592 1.00000
  Sb4 Sb 0.11557 0.52906 0.46923 1.00000
  Te1 Te 0.48774 0.19201 0.22068 1.00000
  Pb1 Pb 0.36615 0.23815 0.89444 1.00000
  Pb2 Pb 0.40733 0.88172 0.04002 1.00000
  Pb3 Pb 0.36623 0.23824 0.54698 1.00000
  Pb4 Pb 0.63915 0.57741 0.55266 1.00000
  Pb5 Pb 0.40746 0.88185 0.40108 1.00000
  Pb6 Pb 0.44793 0.55191 0.22060 1.00000
  Pb7 Pb 0.65290 0.91765 0.72060 1.00000
  Pb8 Pb 0.63910 0.57726 0.88858 1.00000
  Pb9 Pb 0.97924 0.26222 0.22062 1.00000
  Pb10 Pb 0.93588 0.77878 0.22048 1.00000
  Pb11 Pb 0.88930 0.28678 0.72047 1.00000
  Pb12 Pb 0.13286 0.76319 0.72046 1.00000