# generated using pymatgen
data_Li4Tb3ScSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75667107
_cell_length_b   7.58481583
_cell_length_c   10.11279301
_cell_angle_alpha   90.19805946
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Tb3ScSi8
_chemical_formula_sum   'Li4 Tb3 Sc1 Si8'
_cell_volume   288.14874568
_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  0.98432585  0.39304585  1.0
  Li  Li1  1  0.25000000  0.48987006  0.10843086  1.0
  Li  Li2  1  0.75000000  0.01138838  0.60406715  1.0
  Li  Li3  1  0.75000000  0.51050014  0.89162220  1.0
  Tb  Tb4  1  0.25000000  0.14262265  0.86357479  1.0
  Tb  Tb5  1  0.25000000  0.63863490  0.63630533  1.0
  Tb  Tb6  1  0.75000000  0.86115699  0.13874152  1.0
  Sc  Sc7  1  0.75000000  0.36544459  0.36321555  1.0
  Si  Si8  1  0.25000000  0.23761816  0.55897571  1.0
  Si  Si9  1  0.25000000  0.73394477  0.93209203  1.0
  Si  Si10  1  0.75000000  0.75900195  0.43121729  1.0
  Si  Si11  1  0.75000000  0.27087237  0.07480312  1.0
  Si  Si12  1  0.25000000  0.64562368  0.32216083  1.0
  Si  Si13  1  0.25000000  0.16041556  0.18644962  1.0
  Si  Si14  1  0.75000000  0.34316803  0.67463044  1.0
  Si  Si15  1  0.75000000  0.84541493  0.82066770  1.0