# CIF generated by HEAS from Alexandria entry agm005656153
data_agm005656153
_cell_length_a     6.44368
_cell_length_b     9.54646
_cell_length_c     9.54646
_cell_angle_alpha  89.17663
_cell_angle_beta   76.35205
_cell_angle_gamma  76.35205
_cell_volume       554.01877
_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 0.51244 0.41801 0.31856 1.00000
  Tl2 Tl 0.98756 0.68144 0.58199 1.00000
  Tl3 Tl 0.48756 0.58199 0.68144 1.00000
  Tl4 Tl 0.01244 0.31856 0.41801 1.00000
  Pb1 Pb 0.51583 0.22664 0.62891 1.00000
  Pb2 Pb 0.98417 0.37109 0.77336 1.00000
  Pb3 Pb 0.48417 0.77336 0.37109 1.00000
  Pb4 Pb 0.01583 0.62891 0.22664 1.00000
  Pb5 Pb 0.14435 0.02611 0.61884 1.00000
  Pb6 Pb 0.35565 0.38116 0.97389 1.00000
  Pb7 Pb 0.85565 0.97389 0.38116 1.00000
  Pb8 Pb 0.64435 0.61884 0.02611 1.00000
  Pb9 Pb 0.98449 0.17893 0.08951 1.00000
  Pb10 Pb 0.51551 0.91049 0.82107 1.00000
  Pb11 Pb 0.01551 0.82107 0.91049 1.00000
  Pb12 Pb 0.48449 0.08951 0.17893 1.00000
  Au1 Au 0.25000 0.86946 0.13054 1.00000
  Au2 Au 0.75000 0.13054 0.86946 1.00000