# generated using pymatgen
data_Li2TbTmSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75971971
_cell_length_b   7.59722565
_cell_length_c   10.14653917
_cell_angle_alpha   89.81354800
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TbTmSi4
_chemical_formula_sum   'Li4 Tb2 Tm2 Si8'
_cell_volume   289.81851856
_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  0.25000000  0.98970786  0.39142144  1.0
  Li  Li1  1  0.75000000  0.01029214  0.60857856  1.0
  Li  Li2  1  0.25000000  0.48816775  0.10675517  1.0
  Li  Li3  1  0.75000000  0.51183225  0.89324483  1.0
  Tb  Tb4  1  0.25000000  0.64043540  0.63722080  1.0
  Tb  Tb5  1  0.75000000  0.35956460  0.36277920  1.0
  Tm  Tm6  1  0.25000000  0.13785828  0.86354492  1.0
  Tm  Tm7  1  0.75000000  0.86214172  0.13645508  1.0
  Si  Si8  1  0.75000000  0.26349317  0.06549313  1.0
  Si  Si9  1  0.25000000  0.73650683  0.93450687  1.0
  Si  Si10  1  0.75000000  0.76882069  0.42938494  1.0
  Si  Si11  1  0.25000000  0.23117931  0.57061506  1.0
  Si  Si12  1  0.75000000  0.84728396  0.82288839  1.0
  Si  Si13  1  0.25000000  0.15271604  0.17711161  1.0
  Si  Si14  1  0.75000000  0.34265860  0.68173767  1.0
  Si  Si15  1  0.25000000  0.65734140  0.31826233  1.0