# generated using pymatgen
data_Li4AcTb3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83247116
_cell_length_b   7.74052147
_cell_length_c   10.49497555
_cell_angle_alpha   89.54793885
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4AcTb3Si8
_chemical_formula_sum   'Li4 Ac1 Tb3 Si8'
_cell_volume   311.32717298
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.25000000  0.99895354  0.39021686  1.0
  Li  Li1  1  0.75000000  0.00760867  0.61475491  1.0
  Li  Li2  1  0.25000000  0.48959524  0.10526665  1.0
  Li  Li3  1  0.75000000  0.50662170  0.89248963  1.0
  Ac  Ac4  1  0.75000000  0.35641433  0.36447680  1.0
  Tb  Tb5  1  0.25000000  0.13241700  0.86471697  1.0
  Tb  Tb6  1  0.75000000  0.86035183  0.13135402  1.0
  Tb  Tb7  1  0.25000000  0.64118742  0.63749548  1.0
  Si  Si8  1  0.75000000  0.25947524  0.06064872  1.0
  Si  Si9  1  0.25000000  0.73012905  0.92899654  1.0
  Si  Si10  1  0.75000000  0.78414377  0.42910698  1.0
  Si  Si11  1  0.25000000  0.22704877  0.58500069  1.0
  Si  Si12  1  0.75000000  0.83859872  0.82127748  1.0
  Si  Si13  1  0.25000000  0.14922232  0.16686845  1.0
  Si  Si14  1  0.75000000  0.34296587  0.68675043  1.0
  Si  Si15  1  0.25000000  0.67526554  0.32057838  1.0