# generated using pymatgen
data_Li8B4(PdPt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84097004
_cell_length_b   6.77349974
_cell_length_c   6.72363630
_cell_angle_alpha   89.65148797
_cell_angle_beta   89.17514585
_cell_angle_gamma   89.89184675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8B4(PdPt3)3
_chemical_formula_sum   'Li8 B4 Pd3 Pt9'
_cell_volume   311.51665839
_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  0.31841846  0.30810766  0.30950049  1.0
  Li  Li1  1  0.19418052  0.69676820  0.80033539  1.0
  Li  Li2  1  0.79973209  0.19168150  0.69601527  1.0
  Li  Li3  1  0.69132952  0.80195089  0.20139415  1.0
  Li  Li4  1  0.93304945  0.94063235  0.94056185  1.0
  Li  Li5  1  0.55421786  0.05127393  0.45470548  1.0
  Li  Li6  1  0.05800441  0.44540410  0.55048846  1.0
  Li  Li7  1  0.44600335  0.55189841  0.05215770  1.0
  B  B8  1  0.86678532  0.37795774  0.12387745  1.0
  B  B9  1  0.61725843  0.64068372  0.61184095  1.0
  B  B10  1  0.39913009  0.13407485  0.86610395  1.0
  B  B11  1  0.12703993  0.86489427  0.38802369  1.0
  Pd  Pd12  1  0.19318400  0.06139525  0.63073741  1.0
  Pd  Pd13  1  0.04888093  0.62927251  0.18411315  1.0
  Pd  Pd14  1  0.81344054  0.54631638  0.86084261  1.0
  Pt  Pt15  1  0.12710769  0.29690010  0.95817048  1.0
  Pt  Pt16  1  0.37495872  0.68795685  0.41957177  1.0
  Pt  Pt17  1  0.62907444  0.18494755  0.06854454  1.0
  Pt  Pt18  1  0.87245112  0.81998430  0.56270557  1.0
  Pt  Pt19  1  0.96103408  0.12379286  0.29876929  1.0
  Pt  Pt20  1  0.29003646  0.95481548  0.11934745  1.0
  Pt  Pt21  1  0.55869242  0.86649967  0.82429293  1.0
  Pt  Pt22  1  0.69820320  0.43214016  0.38528078  1.0
  Pt  Pt23  1  0.42779298  0.39065728  0.69262619  1.0