# generated using pymatgen
data_Li3Pr8Si12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29278174
_cell_length_b   8.29296588
_cell_length_c   8.59133872
_cell_angle_alpha   89.99927595
_cell_angle_beta   90.00055894
_cell_angle_gamma   119.99791917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Pr8Si12Pd
_chemical_formula_sum   'Li3 Pr8 Si12 Pd1'
_cell_volume   511.69443430
_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  0.66666696  0.33333943  0.99977853  1.0
  Li  Li1  1  0.33333912  0.66666600  0.00099905  1.0
  Li  Li2  1  0.33333422  0.66668526  0.49983019  1.0
  Pr  Pr3  1  0.50008724  0.49994583  0.74966726  1.0
  Pr  Pr4  1  0.50059222  0.49944690  0.25033316  1.0
  Pr  Pr5  1  0.99986422  0.49995940  0.74966235  1.0
  Pr  Pr6  1  0.99886598  0.49947019  0.25033487  1.0
  Pr  Pr7  1  0.50004975  0.00012845  0.74966406  1.0
  Pr  Pr8  1  0.50054501  0.00112514  0.25033425  1.0
  Pr  Pr9  1  0.00000242  0.99995497  0.75034108  1.0
  Pr  Pr10  1  0.00000439  0.99995901  0.24955188  1.0
  Si  Si11  1  0.83460309  0.16539746  0.99986404  1.0
  Si  Si12  1  0.16503080  0.83495766  0.99988267  1.0
  Si  Si13  1  0.33080718  0.16540530  0.99986255  1.0
  Si  Si14  1  0.16387816  0.83611136  0.49996735  1.0
  Si  Si15  1  0.66993728  0.83495891  0.99988827  1.0
  Si  Si16  1  0.83336388  0.16663850  0.50003797  1.0
  Si  Si17  1  0.83459835  0.66919047  0.99985915  1.0
  Si  Si18  1  0.67224426  0.83611071  0.49996488  1.0
  Si  Si19  1  0.16503621  0.33006710  0.99988717  1.0
  Si  Si20  1  0.33324853  0.16662310  0.50003975  1.0
  Si  Si21  1  0.16387947  0.32775088  0.49996578  1.0
  Si  Si22  1  0.83337611  0.66673838  0.50004018  1.0
  Pd  Pd23  1  0.66664614  0.33336859  0.50024157  1.0