# generated using pymatgen
data_LiPr8(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27455534
_cell_length_b   8.27455671
_cell_length_c   8.64110860
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr8(Si4Pd)3
_chemical_formula_sum   'Li1 Pr8 Si12 Pd3'
_cell_volume   512.37683446
_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  0.66666700  0.33333300  0.99891919  1.0
  Pr  Pr1  1  0.49853287  0.50146713  0.74891089  1.0
  Pr  Pr2  1  0.49881842  0.50118158  0.25105220  1.0
  Pr  Pr3  1  0.00293327  0.50146713  0.74891089  1.0
  Pr  Pr4  1  0.00236315  0.50118158  0.25105220  1.0
  Pr  Pr5  1  0.49853287  0.99706673  0.74891089  1.0
  Pr  Pr6  1  0.49881842  0.99763685  0.25105220  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.75060809  1.0
  Pr  Pr8  1  0.00000000  0.00000000  0.24952025  1.0
  Si  Si9  1  0.83544670  0.16455330  0.00019673  1.0
  Si  Si10  1  0.16648391  0.83351609  0.99997931  1.0
  Si  Si11  1  0.32910661  0.16455330  0.00019673  1.0
  Si  Si12  1  0.16584981  0.83415019  0.49991800  1.0
  Si  Si13  1  0.66703318  0.83351609  0.99997931  1.0
  Si  Si14  1  0.83373977  0.16626023  0.50012114  1.0
  Si  Si15  1  0.83544670  0.67089339  0.00019673  1.0
  Si  Si16  1  0.66830038  0.83415019  0.49991800  1.0
  Si  Si17  1  0.16648391  0.33296682  0.99997931  1.0
  Si  Si18  1  0.33252046  0.16626023  0.50012114  1.0
  Si  Si19  1  0.16584981  0.33169962  0.49991800  1.0
  Si  Si20  1  0.83373977  0.66747954  0.50012114  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00023982  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49973872  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50044013  1.0