# CIF generated by HEAS from Alexandria entry agm003371385
data_agm003371385
_cell_length_a     6.78865
_cell_length_b     8.73063
_cell_length_c     11.92674
_cell_angle_alpha  68.22077
_cell_angle_beta   90.00000
_cell_angle_gamma  112.87883
_cell_volume       596.13067
_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 0.13223 0.26446 0.11991 1.00000
  Tl2 Tl 0.96292 0.42334 0.80692 1.00000
  Tl3 Tl 0.46042 0.42334 0.80692 1.00000
  Tl4 Tl 0.20473 0.89224 0.30363 1.00000
  Tl5 Tl 0.68751 0.89224 0.30363 1.00000
  Tl6 Tl 0.39252 0.78504 0.59586 1.00000
  Tl7 Tl 0.60748 0.21496 0.40414 1.00000
  Tl8 Tl 0.79527 0.10776 0.69637 1.00000
  Tl9 Tl 0.31249 0.10776 0.69637 1.00000
  Tl10 Tl 0.03708 0.57666 0.19308 1.00000
  Tl11 Tl 0.53958 0.57666 0.19308 1.00000
  Tl12 Tl 0.86777 0.73554 0.88009 1.00000
  Hg1 Hg 0.75071 1.00000 0.00000 1.00000
  Hg2 Hg 0.24929 0.00000 1.00000 1.00000
  Pb1 Pb 0.23127 0.46254 0.46789 1.00000
  Pb2 Pb 0.35713 0.71425 0.91033 1.00000
  Pb3 Pb 0.00000 0.00000 0.50000 1.00000
  Pb4 Pb 0.64287 0.28575 0.08967 1.00000
  Pb5 Pb 0.76873 0.53746 0.53211 1.00000