# CIF generated by HEAS from Alexandria entry agm009646366
data_agm009646366
_cell_length_a     8.69561
_cell_length_b     8.69561
_cell_length_c     5.42977
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       355.55967
_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
  Li1 Li 0.33333 0.66667 0.00000 1.00000
  Li2 Li 0.66667 0.33333 0.50000 1.00000
  Li3 Li 0.66667 0.33333 0.00000 1.00000
  Li4 Li 0.33333 0.66667 0.50000 1.00000
  Tb1 Tb 0.25145 0.00000 0.75000 1.00000
  Tb2 Tb 0.74855 0.74855 0.75000 1.00000
  Tb3 Tb 0.00000 0.25145 0.75000 1.00000
  Tb4 Tb 0.74855 0.00000 0.25000 1.00000
  Tb5 Tb 0.25145 0.25145 0.25000 1.00000
  Tb6 Tb 0.00000 0.74855 0.25000 1.00000
  Ga1 Ga 0.59259 0.00000 0.75000 1.00000
  Ga2 Ga 0.40741 0.40741 0.75000 1.00000
  Ga3 Ga 0.00000 0.59259 0.75000 1.00000
  Ga4 Ga 0.40741 0.00000 0.25000 1.00000
  Ga5 Ga 0.59259 0.59259 0.25000 1.00000
  Ga6 Ga 0.00000 0.40741 0.25000 1.00000