# CIF generated by HEAS from Alexandria entry agm024990348
data_agm024990348
_cell_length_a     12.30126
_cell_length_b     12.30126
_cell_length_c     12.30126
_cell_angle_alpha  23.00478
_cell_angle_beta   23.00478
_cell_angle_gamma  23.00478
_cell_volume       249.51612
_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 0.88736 0.88736 0.88736 1.00000
  Ba2 Ba 0.11264 0.11264 0.11264 1.00000
  Li1 Li 0.37282 0.37282 0.37282 1.00000
  Li2 Li 0.62718 0.62718 0.62718 1.00000
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.28361 0.28361 0.28361 1.00000
  Pb2 Pb 0.71639 0.71639 0.71639 1.00000