# CIF generated by HEAS from Alexandria entry agm005778596
data_agm005778596
_cell_length_a     6.74221
_cell_length_b     6.74221
_cell_length_c     22.53483
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00024
_cell_volume       1024.37483
_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 0.50000 0.00000 0.27162 1.00000
  Tl2 Tl 0.00000 0.50000 0.27162 1.00000
  Tl3 Tl 0.00000 0.50000 0.72838 1.00000
  Tl4 Tl 0.50000 0.00000 0.72838 1.00000
  Cd1 Cd 0.50000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.50000 0.00000 1.00000
  Pb1 Pb 0.50000 0.50000 0.80927 1.00000
  Pb2 Pb 0.00000 0.00000 0.80927 1.00000
  Pb3 Pb 0.75004 0.74996 0.90833 1.00000
  Pb4 Pb 0.25004 0.75004 0.90833 1.00000
  Pb5 Pb 0.00000 0.00000 0.33338 1.00000
  Pb6 Pb 0.24996 0.74996 0.09167 1.00000
  Pb7 Pb 0.81441 0.31441 0.56843 1.00000
  Pb8 Pb 0.50000 0.50000 0.33338 1.00000
  Pb9 Pb 0.24996 0.25004 0.90833 1.00000
  Pb10 Pb 0.74996 0.75004 0.09167 1.00000
  Pb11 Pb 0.31441 0.18559 0.56843 1.00000
  Pb12 Pb 0.68559 0.18559 0.43157 1.00000
  Pb13 Pb 0.00000 0.00000 0.66662 1.00000
  Pb14 Pb 0.18559 0.31441 0.43157 1.00000
  Pb15 Pb 0.25004 0.24996 0.09167 1.00000
  Pb16 Pb 0.81441 0.68559 0.43157 1.00000
  Pb17 Pb 0.68559 0.81441 0.56843 1.00000
  Pb18 Pb 0.00000 0.00000 0.19073 1.00000
  Pb19 Pb 0.18559 0.68559 0.56843 1.00000
  Pb20 Pb 0.50000 0.50000 0.66662 1.00000
  Pb21 Pb 0.74996 0.24996 0.90833 1.00000
  Pb22 Pb 0.50000 0.50000 0.19073 1.00000
  Pb23 Pb 0.31441 0.81441 0.43157 1.00000
  Pb24 Pb 0.75004 0.25004 0.09167 1.00000