# generated using pymatgen
data_Li4Ac3TbSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94356836
_cell_length_b   7.94409707
_cell_length_c   10.93409632
_cell_angle_alpha   90.13597528
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ac3TbSi8
_chemical_formula_sum   'Li4 Ac3 Tb1 Si8'
_cell_volume   342.54338764
_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  0.99244971  0.38929841  1.0
  Li  Li1  1  0.25000000  0.50082509  0.11455649  1.0
  Li  Li2  1  0.75000000  0.00131948  0.60499931  1.0
  Li  Li3  1  0.75000000  0.50348499  0.89042977  1.0
  Ac  Ac4  1  0.25000000  0.14502981  0.86791472  1.0
  Ac  Ac5  1  0.25000000  0.63695851  0.63191934  1.0
  Ac  Ac6  1  0.75000000  0.86228685  0.13570021  1.0
  Tb  Tb7  1  0.75000000  0.36807033  0.36647552  1.0
  Si  Si8  1  0.25000000  0.22152705  0.56357139  1.0
  Si  Si9  1  0.25000000  0.71905506  0.92372441  1.0
  Si  Si10  1  0.75000000  0.76469968  0.42282228  1.0
  Si  Si11  1  0.75000000  0.29011802  0.08716708  1.0
  Si  Si12  1  0.25000000  0.65515868  0.32290743  1.0
  Si  Si13  1  0.25000000  0.17930083  0.18745740  1.0
  Si  Si14  1  0.75000000  0.32743230  0.66603791  1.0
  Si  Si15  1  0.75000000  0.83228260  0.82501934  1.0