# generated using pymatgen
data_SrLi2TbSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82806840
_cell_length_b   7.93753997
_cell_length_c   10.67126058
_cell_angle_alpha   89.50204709
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi2TbSi4
_chemical_formula_sum   'Sr2 Li4 Tb2 Si8'
_cell_volume   324.23876634
_cell_formula_units_Z   2
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  0.25000000  0.63907131  0.63399029  1.0
  Sr  Sr1  1  0.75000000  0.36092869  0.36600971  1.0
  Li  Li2  1  0.25000000  0.00163767  0.38753232  1.0
  Li  Li3  1  0.75000000  0.99836233  0.61246768  1.0
  Li  Li4  1  0.25000000  0.49153683  0.10744711  1.0
  Li  Li5  1  0.75000000  0.50846317  0.89255289  1.0
  Tb  Tb6  1  0.25000000  0.12600254  0.86854703  1.0
  Tb  Tb7  1  0.75000000  0.87399746  0.13145297  1.0
  Si  Si8  1  0.75000000  0.25846867  0.06033550  1.0
  Si  Si9  1  0.25000000  0.74153133  0.93966450  1.0
  Si  Si10  1  0.75000000  0.78088741  0.41687763  1.0
  Si  Si11  1  0.25000000  0.21911259  0.58312237  1.0
  Si  Si12  1  0.75000000  0.84225231  0.83183679  1.0
  Si  Si13  1  0.25000000  0.15774769  0.16816321  1.0
  Si  Si14  1  0.75000000  0.32217102  0.68864776  1.0
  Si  Si15  1  0.25000000  0.67782898  0.31135224  1.0