# CIF generated by HEAS from Alexandria entry agm071241550
data_agm071241550
_cell_length_a     10.04923
_cell_length_b     10.04923
_cell_length_c     10.04923
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1014.84271
_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 0.36733 0.36733 0.36733 1.00000
  Na2 Na 0.13267 0.63267 0.86733 1.00000
  Na3 Na 0.63267 0.86733 0.13267 1.00000
  Na4 Na 0.86733 0.13267 0.63267 1.00000
  Na5 Na 0.61733 0.11733 0.38267 1.00000
  Na6 Na 0.88267 0.88267 0.88267 1.00000
  Na7 Na 0.11733 0.38267 0.61733 1.00000
  Na8 Na 0.38267 0.61733 0.11733 1.00000
  Tl1 Tl 0.40235 0.12800 0.12192 1.00000
  Tl2 Tl 0.09765 0.87200 0.62192 1.00000
  Tl3 Tl 0.59765 0.62800 0.37808 1.00000
  Tl4 Tl 0.90235 0.37200 0.87808 1.00000
  Tl5 Tl 0.12192 0.40235 0.12800 1.00000
  Tl6 Tl 0.62192 0.09765 0.87200 1.00000
  Tl7 Tl 0.37808 0.59765 0.62800 1.00000
  Tl8 Tl 0.87808 0.90235 0.37200 1.00000
  Tl9 Tl 0.12800 0.12192 0.40235 1.00000
  Tl10 Tl 0.87200 0.62192 0.09765 1.00000
  Tl11 Tl 0.62800 0.37808 0.59765 1.00000
  Tl12 Tl 0.37200 0.87808 0.90235 1.00000
  Tl13 Tl 0.37800 0.15235 0.62808 1.00000
  Tl14 Tl 0.12200 0.84765 0.12808 1.00000
  Tl15 Tl 0.87800 0.34765 0.37192 1.00000
  Tl16 Tl 0.62200 0.65235 0.87192 1.00000
  Tl17 Tl 0.65235 0.87192 0.62200 1.00000
  Tl18 Tl 0.34765 0.37192 0.87800 1.00000
  Tl19 Tl 0.84765 0.12808 0.12200 1.00000
  Tl20 Tl 0.15235 0.62808 0.37800 1.00000
  Tl21 Tl 0.37192 0.87800 0.34765 1.00000
  Tl22 Tl 0.87192 0.62200 0.65235 1.00000
  Tl23 Tl 0.62808 0.37800 0.15235 1.00000
  Tl24 Tl 0.12808 0.12200 0.84765 1.00000
  Pd1 Pd 0.12500 0.12500 0.12500 1.00000
  Pd2 Pd 0.37500 0.87500 0.62500 1.00000
  Pd3 Pd 0.87500 0.62500 0.37500 1.00000
  Pd4 Pd 0.62500 0.37500 0.87500 1.00000