# CIF generated by HEAS from Alexandria entry agm006111545
data_agm006111545
_cell_length_a     6.11670
_cell_length_b     8.51023
_cell_length_c     9.71000
_cell_angle_alpha  90.00016
_cell_angle_beta   71.64105
_cell_angle_gamma  90.00050
_cell_volume       479.72250
_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
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.66781 0.50000 0.66437 1.00000
  Tl2 Tl 0.32522 1.00000 0.34956 1.00000
  Tl3 Tl 0.00000 0.50000 0.00000 1.00000
  Tl4 Tl 0.67478 0.00000 0.65044 1.00000
  Tl5 Tl 0.33219 0.50000 0.33563 1.00000
  Ba1 Ba 0.83535 0.74950 0.32936 1.00000
  Ba2 Ba 0.83529 0.25050 0.32936 1.00000
  Ba3 Ba 0.50004 0.24530 1.00000 1.00000
  Ba4 Ba 0.49996 0.75470 0.00000 1.00000
  Ba5 Ba 0.16471 0.74950 0.67064 1.00000
  Ba6 Ba 0.16465 0.25050 0.67064 1.00000