# generated using pymatgen
data_Li8P4Pd7Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14910583
_cell_length_b   7.07784297
_cell_length_c   7.10825241
_cell_angle_alpha   89.98511576
_cell_angle_beta   90.02765955
_cell_angle_gamma   89.70531888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8P4Pd7Pt5
_chemical_formula_sum   'Li8 P4 Pd7 Pt5'
_cell_volume   359.67452643
_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  0.30001102  0.29509876  0.29177676  1.0
  Li  Li1  1  0.04580310  0.46352798  0.54938134  1.0
  Li  Li2  1  0.55129577  0.03846832  0.45277605  1.0
  Li  Li3  1  0.45711051  0.53757057  0.04305830  1.0
  Li  Li4  1  0.19841339  0.70409770  0.79274037  1.0
  Li  Li5  1  0.94938427  0.95704958  0.95440735  1.0
  Li  Li6  1  0.79711253  0.21062358  0.71126569  1.0
  Li  Li7  1  0.70507205  0.79116130  0.20684144  1.0
  P  P8  1  0.86571373  0.36921204  0.10872592  1.0
  P  P9  1  0.37159998  0.13480919  0.88870954  1.0
  P  P10  1  0.63145398  0.63217088  0.61379659  1.0
  P  P11  1  0.12691869  0.86626858  0.38575022  1.0
  Pd  Pd12  1  0.18451890  0.07658438  0.62611264  1.0
  Pd  Pd13  1  0.43305945  0.37607071  0.67649847  1.0
  Pd  Pd14  1  0.06858142  0.61942266  0.18028828  1.0
  Pd  Pd15  1  0.93777192  0.12730818  0.32063768  1.0
  Pd  Pd16  1  0.31611205  0.92013946  0.12659355  1.0
  Pd  Pd17  1  0.68006886  0.41975645  0.37314920  1.0
  Pd  Pd18  1  0.56205760  0.87565787  0.82214880  1.0
  Pt  Pt19  1  0.62423015  0.16152423  0.08357894  1.0
  Pt  Pt20  1  0.37558061  0.66686762  0.42248942  1.0
  Pt  Pt21  1  0.87408578  0.83914896  0.57858212  1.0
  Pt  Pt22  1  0.12187639  0.33212156  0.91778524  1.0
  Pt  Pt23  1  0.82216885  0.58534145  0.87290507  1.0