# generated using pymatgen
data_Li4Pr3TmSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83867524
_cell_length_b   7.72645306
_cell_length_c   10.50711465
_cell_angle_alpha   89.76418181
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr3TmSi8
_chemical_formula_sum   'Li4 Pr3 Tm1 Si8'
_cell_volume   311.63148899
_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  0.99413576  0.39011040  1.0
  Li  Li1  1  0.75000000  0.00378551  0.61142942  1.0
  Li  Li2  1  0.25000000  0.49410002  0.10782050  1.0
  Li  Li3  1  0.75000000  0.51036796  0.88891167  1.0
  Pr  Pr4  1  0.75000000  0.86104794  0.13401109  1.0
  Pr  Pr5  1  0.25000000  0.63948218  0.63630061  1.0
  Pr  Pr6  1  0.75000000  0.35613601  0.36592914  1.0
  Tm  Tm7  1  0.25000000  0.13532578  0.86532812  1.0
  Si  Si8  1  0.75000000  0.27078684  0.06277775  1.0
  Si  Si9  1  0.25000000  0.73531312  0.92722898  1.0
  Si  Si10  1  0.75000000  0.77336443  0.42783200  1.0
  Si  Si11  1  0.25000000  0.22028743  0.57978856  1.0
  Si  Si12  1  0.75000000  0.84821261  0.82362975  1.0
  Si  Si13  1  0.25000000  0.16410145  0.17111872  1.0
  Si  Si14  1  0.75000000  0.33161823  0.68457369  1.0
  Si  Si15  1  0.25000000  0.66193172  0.32320660  1.0