# generated using pymatgen
data_Li8B4Pd5Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84206748
_cell_length_b   6.69747645
_cell_length_c   6.79796293
_cell_angle_alpha   90.32559581
_cell_angle_beta   89.94628743
_cell_angle_gamma   89.03725854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8B4Pd5Pt7
_chemical_formula_sum   'Li8 B4 Pd5 Pt7'
_cell_volume   311.46466456
_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  0.31583768  0.30859307  0.30410716  1.0
  Li  Li1  1  0.05069259  0.45240011  0.55689435  1.0
  Li  Li2  1  0.56335306  0.05649519  0.44294938  1.0
  Li  Li3  1  0.45181770  0.54800942  0.05130167  1.0
  Li  Li4  1  0.18979471  0.69164920  0.80838172  1.0
  Li  Li5  1  0.93521852  0.94671314  0.94180755  1.0
  Li  Li6  1  0.79970793  0.20595972  0.70060510  1.0
  Li  Li7  1  0.69862560  0.79293746  0.19808229  1.0
  B  B8  1  0.85195461  0.37919676  0.10848718  1.0
  B  B9  1  0.37930764  0.13937953  0.88915427  1.0
  B  B10  1  0.64246424  0.62250253  0.61605600  1.0
  B  B11  1  0.11690013  0.85873369  0.38209812  1.0
  Pd  Pd12  1  0.20868158  0.04947243  0.62438168  1.0
  Pd  Pd13  1  0.43728017  0.38091881  0.69363993  1.0
  Pd  Pd14  1  0.06412868  0.61079852  0.19669592  1.0
  Pd  Pd15  1  0.96155596  0.13407005  0.30387479  1.0
  Pd  Pd16  1  0.29265771  0.94395617  0.12848962  1.0
  Pt  Pt17  1  0.68404281  0.43017436  0.37128968  1.0
  Pt  Pt18  1  0.54264099  0.87389122  0.80240170  1.0
  Pt  Pt19  1  0.62708700  0.16829053  0.06757080  1.0
  Pt  Pt20  1  0.37878669  0.70014731  0.44585952  1.0
  Pt  Pt21  1  0.87151501  0.82960489  0.55773861  1.0
  Pt  Pt22  1  0.11681275  0.30041558  0.93724212  1.0
  Pt  Pt23  1  0.81913326  0.57569230  0.87089082  1.0