# generated using pymatgen
data_SrLi4Tb3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80115140
_cell_length_b   7.77117800
_cell_length_c   10.45525290
_cell_angle_alpha   89.59340331
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi4Tb3Si8
_chemical_formula_sum   'Sr1 Li4 Tb3 Si8'
_cell_volume   308.83437340
_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  0.35865930  0.36499346  1.0
  Li  Li1  1  0.25000000  0.00132849  0.39143372  1.0
  Li  Li2  1  0.75000000  0.00926953  0.61247542  1.0
  Li  Li3  1  0.25000000  0.48822035  0.10831096  1.0
  Li  Li4  1  0.75000000  0.50709175  0.89333449  1.0
  Tb  Tb5  1  0.25000000  0.13071781  0.86378558  1.0
  Tb  Tb6  1  0.75000000  0.86267545  0.13166466  1.0
  Tb  Tb7  1  0.25000000  0.63708354  0.63500512  1.0
  Si  Si8  1  0.75000000  0.25692793  0.06074854  1.0
  Si  Si9  1  0.25000000  0.73088991  0.93011002  1.0
  Si  Si10  1  0.75000000  0.77938021  0.43078225  1.0
  Si  Si11  1  0.25000000  0.23488518  0.58103730  1.0
  Si  Si12  1  0.75000000  0.83719269  0.81987661  1.0
  Si  Si13  1  0.25000000  0.14857148  0.16725324  1.0
  Si  Si14  1  0.75000000  0.34177725  0.68802778  1.0
  Si  Si15  1  0.25000000  0.67533111  0.32116185  1.0