# CIF generated by HEAS from Alexandria entry agm005995302
data_agm005995302
_cell_length_a     3.52492
_cell_length_b     13.98620
_cell_length_c     14.01452
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00008
_cell_angle_gamma  97.23930
_cell_volume       685.41137
_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
  Tl1 Tl 0.90027 0.80054 0.25000 1.00000
  Tl2 Tl 0.09973 0.19946 0.75000 1.00000
  Sn1 Sn 0.08102 0.16204 0.46111 1.00000
  Sn2 Sn 0.91898 0.83796 0.53889 1.00000
  Sn3 Sn 0.22084 0.44167 0.75000 1.00000
  Sn4 Sn 0.77916 0.55833 0.25000 1.00000
  Sn5 Sn 0.08102 0.16204 0.03889 1.00000
  Sn6 Sn 0.91898 0.83796 0.96111 1.00000
  Pb1 Pb 0.39475 0.78951 0.75000 1.00000
  Pb2 Pb 0.60525 0.21049 0.25000 1.00000
  Pb3 Pb 0.48872 0.97747 0.37862 1.00000
  Pb4 Pb 0.51128 0.02253 0.62138 1.00000
  Pb5 Pb 0.51125 0.02253 0.87862 1.00000
  Pb6 Pb 0.48875 0.97747 0.12138 1.00000
  Pb7 Pb 0.33089 0.66179 0.42469 1.00000
  Pb8 Pb 0.66911 0.33821 0.57531 1.00000
  Pb9 Pb 0.20015 0.40029 0.37700 1.00000
  Pb10 Pb 0.79985 0.59971 0.62300 1.00000
  Pb11 Pb 0.79986 0.59971 0.87700 1.00000
  Pb12 Pb 0.20014 0.40029 0.12300 1.00000
  Pb13 Pb 0.33090 0.66179 0.07531 1.00000
  Pb14 Pb 0.66910 0.33821 0.92469 1.00000