# generated using pymatgen
data_Li4YbTm3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74170854
_cell_length_b   7.65147550
_cell_length_c   10.17125542
_cell_angle_alpha   89.66162935
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4YbTm3Si8
_chemical_formula_sum   'Li4 Yb1 Tm3 Si8'
_cell_volume   291.19380720
_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  0.99686046  0.39380176  1.0
  Li  Li1  1  0.75000000  0.01291043  0.60841808  1.0
  Li  Li2  1  0.25000000  0.48664883  0.10947225  1.0
  Li  Li3  1  0.75000000  0.51008758  0.89420199  1.0
  Yb  Yb4  1  0.75000000  0.36069300  0.36406602  1.0
  Tm  Tm5  1  0.25000000  0.13263183  0.86256914  1.0
  Tm  Tm6  1  0.75000000  0.86260781  0.13453625  1.0
  Tm  Tm7  1  0.25000000  0.63622149  0.63420459  1.0
  Si  Si8  1  0.75000000  0.25696899  0.06272907  1.0
  Si  Si9  1  0.25000000  0.73432850  0.93277979  1.0
  Si  Si10  1  0.75000000  0.77185189  0.43219420  1.0
  Si  Si11  1  0.25000000  0.24073463  0.57190539  1.0
  Si  Si12  1  0.75000000  0.84227562  0.81816844  1.0
  Si  Si13  1  0.25000000  0.14863312  0.17412128  1.0
  Si  Si14  1  0.75000000  0.34505223  0.68544147  1.0
  Si  Si15  1  0.25000000  0.66149258  0.32139028  1.0