# generated using pymatgen
data_Li2TbTmSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18313275
_cell_length_b   9.18313286
_cell_length_c   6.70803840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.43783864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TbTmSi3
_chemical_formula_sum   'Li4 Tb2 Tm2 Si6'
_cell_volume   252.95802199
_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
  Li  Li0  1  0.19088586  0.80911414  0.06021350  1.0
  Li  Li1  1  0.19088586  0.80911414  0.43978650  1.0
  Li  Li2  1  0.80911414  0.19088586  0.93978650  1.0
  Li  Li3  1  0.80911414  0.19088586  0.56021350  1.0
  Tb  Tb4  1  0.55367437  0.44632563  0.25000000  1.0
  Tb  Tb5  1  0.44632563  0.55367437  0.75000000  1.0
  Tm  Tm6  1  0.34384386  0.65615614  0.25000000  1.0
  Tm  Tm7  1  0.65615614  0.34384386  0.75000000  1.0
  Si  Si8  1  0.72264242  0.27735758  0.25000000  1.0
  Si  Si9  1  0.27735758  0.72264242  0.75000000  1.0
  Si  Si10  1  0.05966531  0.94033469  0.92661773  1.0
  Si  Si11  1  0.94033469  0.05966531  0.07338227  1.0
  Si  Si12  1  0.94033469  0.05966531  0.42661773  1.0
  Si  Si13  1  0.05966531  0.94033469  0.57338227  1.0