# CIF generated by HEAS from Alexandria entry agm005606397
data_agm005606397
_cell_length_a     5.51445
_cell_length_b     9.98069
_cell_length_c     9.98069
_cell_angle_alpha  74.40237
_cell_angle_beta   73.96312
_cell_angle_gamma  73.96311
_cell_volume       496.24632
_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
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Ba2 Ba 0.70167 0.29833 0.29833 1.00000
  Ba3 Ba 0.29833 0.70167 0.70167 1.00000
  Tl1 Tl 0.50000 0.33371 0.66629 1.00000
  Tl2 Tl 0.50000 0.66629 0.33371 1.00000
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000
  Pb2 Pb 0.64397 0.99103 0.72102 1.00000
  Pb3 Pb 0.35603 0.00897 0.27898 1.00000
  Pb4 Pb 0.64397 0.72102 0.99103 1.00000
  Pb5 Pb 0.35603 0.27898 0.00897 1.00000
  Pb6 Pb 0.84969 0.87204 0.42858 1.00000
  Pb7 Pb 0.15031 0.12796 0.57142 1.00000
  Pb8 Pb 0.84969 0.42858 0.87204 1.00000
  Pb9 Pb 0.15031 0.57142 0.12796 1.00000