# generated using pymatgen
data_Sr3Li4TbSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85693252
_cell_length_b   8.05330687
_cell_length_c   10.89330487
_cell_angle_alpha   90.09669499
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Li4TbSi8
_chemical_formula_sum   'Sr3 Li4 Tb1 Si8'
_cell_volume   338.35712732
_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
  Sr  Sr0  1  0.75000000  0.86810152  0.13403228  1.0
  Sr  Sr1  1  0.25000000  0.63244469  0.63709859  1.0
  Sr  Sr2  1  0.75000000  0.35753726  0.36671728  1.0
  Li  Li3  1  0.25000000  0.99813253  0.38991012  1.0
  Li  Li4  1  0.75000000  0.99536824  0.61371913  1.0
  Li  Li5  1  0.25000000  0.50123530  0.10630555  1.0
  Li  Li6  1  0.75000000  0.50861443  0.88918132  1.0
  Tb  Tb7  1  0.25000000  0.12647311  0.86594966  1.0
  Si  Si8  1  0.75000000  0.27152721  0.05689643  1.0
  Si  Si9  1  0.25000000  0.74223144  0.92672876  1.0
  Si  Si10  1  0.75000000  0.77274849  0.42834231  1.0
  Si  Si11  1  0.25000000  0.21725008  0.58307343  1.0
  Si  Si12  1  0.75000000  0.84619512  0.82631160  1.0
  Si  Si13  1  0.25000000  0.17491730  0.16126929  1.0
  Si  Si14  1  0.75000000  0.31725550  0.68718359  1.0
  Si  Si15  1  0.25000000  0.66996677  0.32728165  1.0