# generated using pymatgen
data_Li4Tm3ThSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75873007
_cell_length_b   7.67020822
_cell_length_c   10.17458823
_cell_angle_alpha   89.94172056
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Tm3ThSi8
_chemical_formula_sum   'Li4 Tm3 Th1 Si8'
_cell_volume   293.33569215
_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  0.98769180  0.39433743  1.0
  Li  Li1  1  0.75000000  0.01209417  0.60907695  1.0
  Li  Li2  1  0.25000000  0.48817098  0.10198746  1.0
  Li  Li3  1  0.75000000  0.51302156  0.89486785  1.0
  Tm  Tm4  1  0.25000000  0.13473180  0.86178606  1.0
  Tm  Tm5  1  0.75000000  0.86403010  0.13592958  1.0
  Tm  Tm6  1  0.25000000  0.63680290  0.63844549  1.0
  Th  Th7  1  0.75000000  0.35874124  0.36112745  1.0
  Si  Si8  1  0.75000000  0.25871438  0.06238298  1.0
  Si  Si9  1  0.25000000  0.73723778  0.93297637  1.0
  Si  Si10  1  0.75000000  0.76787161  0.43416736  1.0
  Si  Si11  1  0.25000000  0.23630144  0.57397010  1.0
  Si  Si12  1  0.75000000  0.84491960  0.81911035  1.0
  Si  Si13  1  0.25000000  0.15084322  0.17684191  1.0
  Si  Si14  1  0.75000000  0.34540686  0.68722224  1.0
  Si  Si15  1  0.25000000  0.66342058  0.31576942  1.0