# CIF generated by HEAS from Alexandria entry agm005580751
data_agm005580751
_cell_length_a     10.57562
_cell_length_b     10.57562
_cell_length_c     10.57562
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00001
_cell_angle_gamma  60.00000
_cell_volume       836.37792
_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 0.72202 0.72202 0.27798 1.00000
  Ba2 Ba 0.27798 0.27798 0.72202 1.00000
  Ba3 Ba 0.72202 0.27798 0.27798 1.00000
  Ba4 Ba 0.27798 0.72202 0.72202 1.00000
  Ba5 Ba 0.72202 0.27798 0.72202 1.00000
  Ba6 Ba 0.27798 0.72202 0.27798 1.00000
  Li1 Li 0.03833 0.32056 0.32056 1.00000
  Li2 Li 0.96167 0.67944 0.67944 1.00000
  Li3 Li 0.32056 0.32056 0.03833 1.00000
  Li4 Li 0.32056 0.32056 0.32056 1.00000
  Li5 Li 0.67944 0.67944 0.96167 1.00000
  Li6 Li 0.67944 0.67944 0.67944 1.00000
  Li7 Li 0.32056 0.03833 0.32056 1.00000
  Li8 Li 0.67944 0.96167 0.67944 1.00000
  Li9 Li 0.50000 0.50000 0.00000 1.00000
  Li10 Li 0.00000 0.00000 0.50000 1.00000
  Li11 Li 0.50000 0.00000 0.00000 1.00000
  Li12 Li 0.00000 0.50000 0.50000 1.00000
  Li13 Li 0.50000 0.00000 0.50000 1.00000
  Li14 Li 0.00000 0.50000 0.00000 1.00000
  Li15 Li 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.61022 0.12993 0.12993 1.00000
  Tl2 Tl 0.38978 0.87007 0.87007 1.00000
  Tl3 Tl 0.12993 0.12993 0.61022 1.00000
  Tl4 Tl 0.12993 0.12993 0.12993 1.00000
  Tl5 Tl 0.87007 0.87007 0.38978 1.00000
  Tl6 Tl 0.87007 0.87007 0.87007 1.00000
  Tl7 Tl 0.12993 0.61022 0.12993 1.00000
  Tl8 Tl 0.87007 0.38978 0.87007 1.00000