# generated using pymatgen
data_Li4Tb3YbSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77791549
_cell_length_b   7.67831071
_cell_length_c   10.31593294
_cell_angle_alpha   89.72704384
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Tb3YbSi8
_chemical_formula_sum   'Li4 Tb3 Yb1 Si8'
_cell_volume   299.24127973
_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  0.99850092  0.39213905  1.0
  Li  Li1  1  0.25000000  0.48884126  0.11272805  1.0
  Li  Li2  1  0.75000000  0.00998969  0.60977681  1.0
  Li  Li3  1  0.75000000  0.50595454  0.89163045  1.0
  Tb  Tb4  1  0.25000000  0.13526652  0.86358262  1.0
  Tb  Tb5  1  0.25000000  0.63720471  0.63279651  1.0
  Tb  Tb6  1  0.75000000  0.86202925  0.13393558  1.0
  Yb  Yb7  1  0.75000000  0.36130809  0.36564844  1.0
  Si  Si8  1  0.25000000  0.23796536  0.57053233  1.0
  Si  Si9  1  0.25000000  0.73105443  0.93088592  1.0
  Si  Si10  1  0.75000000  0.77333929  0.43014287  1.0
  Si  Si11  1  0.75000000  0.26174656  0.06655737  1.0
  Si  Si12  1  0.25000000  0.66247368  0.32284985  1.0
  Si  Si13  1  0.25000000  0.15361712  0.17499350  1.0
  Si  Si14  1  0.75000000  0.34151752  0.68201177  1.0
  Si  Si15  1  0.75000000  0.83918907  0.81978787  1.0