# CIF generated by HEAS from Alexandria entry agm003703003
data_agm003703003
_cell_length_a     8.69851
_cell_length_b     8.69851
_cell_length_c     8.69851
_cell_angle_alpha  111.04105
_cell_angle_beta   111.04105
_cell_angle_gamma  111.04105
_cell_volume       474.93397
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.00003 0.25138 0.74866 1.00000
  Tl2 Tl 0.74862 0.25134 0.99997 1.00000
  Tl3 Tl 0.46493 0.14830 0.46490 1.00000
  Tl4 Tl 0.85170 0.53510 0.53507 1.00000
  Tl5 Tl 0.25134 0.99997 0.74862 1.00000
  Tl6 Tl 0.53510 0.53507 0.85170 1.00000
  Tl7 Tl 0.46490 0.46493 0.14830 1.00000
  Tl8 Tl 0.74866 0.00003 0.25138 1.00000
  Tl9 Tl 0.14830 0.46490 0.46493 1.00000
  Tl10 Tl 0.53507 0.85170 0.53510 1.00000
  Tl11 Tl 0.25138 0.74866 0.00003 1.00000
  Tl12 Tl 0.99997 0.74862 0.25134 1.00000
  Pd1 Pd 0.84073 0.48956 0.84070 1.00000
  Pd2 Pd 0.51044 0.15930 0.15927 1.00000
  Pd3 Pd 0.15930 0.15927 0.51044 1.00000
  Pd4 Pd 0.50000 0.50000 0.50000 1.00000
  Pd5 Pd 0.84070 0.84073 0.48956 1.00000
  Pd6 Pd 0.48956 0.84070 0.84073 1.00000
  Pd7 Pd 0.15927 0.51044 0.15930 1.00000