# generated using pymatgen
data_Li8B4Pd7Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88182045
_cell_length_b   6.71001541
_cell_length_c   6.74208757
_cell_angle_alpha   90.10975456
_cell_angle_beta   90.19782393
_cell_angle_gamma   89.59442179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8B4Pd7Pt5
_chemical_formula_sum   'Li8 B4 Pd7 Pt5'
_cell_volume   311.31998280
_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  0.31262681  0.30914996  0.30275687  1.0
  Li  Li1  1  0.05881111  0.45093374  0.55714029  1.0
  Li  Li2  1  0.55939328  0.05324700  0.44629417  1.0
  Li  Li3  1  0.45034841  0.54572488  0.04991652  1.0
  Li  Li4  1  0.18872394  0.69442110  0.80292030  1.0
  Li  Li5  1  0.93675958  0.94444026  0.94259251  1.0
  Li  Li6  1  0.80518226  0.20347376  0.70337799  1.0
  Li  Li7  1  0.69348891  0.79978338  0.19356932  1.0
  B  B8  1  0.85805082  0.36743358  0.09905002  1.0
  B  B9  1  0.38018610  0.14442808  0.89075291  1.0
  B  B10  1  0.62976025  0.62692778  0.62179842  1.0
  B  B11  1  0.12295679  0.85323718  0.39445512  1.0
  Pd  Pd12  1  0.19946255  0.05257057  0.63096715  1.0
  Pd  Pd13  1  0.44180989  0.37705688  0.68691191  1.0
  Pd  Pd14  1  0.05565003  0.61400119  0.19839263  1.0
  Pd  Pd15  1  0.96106694  0.12900232  0.30120347  1.0
  Pd  Pd16  1  0.28979641  0.94512372  0.12757285  1.0
  Pd  Pd17  1  0.70011881  0.43792080  0.37342952  1.0
  Pd  Pd18  1  0.54459776  0.87889405  0.80664694  1.0
  Pt  Pt19  1  0.62301664  0.17301755  0.07470588  1.0
  Pt  Pt20  1  0.38472748  0.69501808  0.43571491  1.0
  Pt  Pt21  1  0.86589299  0.82443508  0.55333887  1.0
  Pt  Pt22  1  0.12323024  0.30839014  0.93856204  1.0
  Pt  Pt23  1  0.81434098  0.57136890  0.86793041  1.0