# generated using pymatgen
data_Li4Tb3YSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27490961
_cell_length_b   9.27490757
_cell_length_c   6.69367307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.35970720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Tb3YSi6
_chemical_formula_sum   'Li4 Tb3 Y1 Si6'
_cell_volume   258.18888681
_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  0.80974965  0.19025035  0.55993762  1.0
  Li  Li1  1  0.19015004  0.80984996  0.44017792  1.0
  Li  Li2  1  0.19015004  0.80984996  0.05982208  1.0
  Li  Li3  1  0.80974965  0.19025035  0.94006238  1.0
  Tb  Tb4  1  0.55291678  0.44708322  0.25000000  1.0
  Tb  Tb5  1  0.44720845  0.55279155  0.75000000  1.0
  Tb  Tb6  1  0.34307420  0.65692580  0.25000000  1.0
  Y  Y7  1  0.65693058  0.34306942  0.75000000  1.0
  Si  Si8  1  0.94101850  0.05898150  0.07323103  1.0
  Si  Si9  1  0.05904211  0.94095789  0.92675233  1.0
  Si  Si10  1  0.05904211  0.94095789  0.57324767  1.0
  Si  Si11  1  0.94101850  0.05898150  0.42676897  1.0
  Si  Si12  1  0.72041027  0.27958973  0.25000000  1.0
  Si  Si13  1  0.27953912  0.72046088  0.75000000  1.0