# CIF generated by HEAS from Alexandria entry agm024530112
data_agm024530112
_cell_length_a     10.88563
_cell_length_b     10.88563
_cell_length_c     10.88563
_cell_angle_alpha  35.89827
_cell_angle_beta   35.89827
_cell_angle_gamma  35.89827
_cell_volume       396.58782
_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 0.13910 0.13910 0.13910 1.00000
  Ba3 Ba 0.86090 0.86090 0.86090 1.00000
  Tl1 Tl 0.50000 0.50000 0.50000 1.00000
  Tl2 Tl 0.07286 0.58493 0.58493 1.00000
  Tl3 Tl 0.58493 0.58493 0.07286 1.00000
  Tl4 Tl 0.58493 0.07286 0.58493 1.00000
  Tl5 Tl 0.92714 0.41507 0.41507 1.00000
  Tl6 Tl 0.41507 0.92714 0.41507 1.00000
  Tl7 Tl 0.41507 0.41507 0.92714 1.00000
  Cd1 Cd 0.33645 0.33645 0.33645 1.00000
  Cd2 Cd 0.66355 0.66355 0.66355 1.00000