# generated using pymatgen
data_Li4B2PdPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75432229
_cell_length_b   6.81863730
_cell_length_c   6.76115536
_cell_angle_alpha   90.08640229
_cell_angle_beta   90.18208781
_cell_angle_gamma   89.64095784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4B2PdPt5
_chemical_formula_sum   'Li8 B4 Pd2 Pt10'
_cell_volume   311.37883080
_cell_formula_units_Z   2
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  0.29985468  0.30421361  0.29188402  1.0
  Li  Li1  1  0.04454352  0.45002474  0.54976490  1.0
  Li  Li2  1  0.56518952  0.05471428  0.43843860  1.0
  Li  Li3  1  0.44506435  0.55935781  0.05919374  1.0
  Li  Li4  1  0.19086887  0.69098529  0.81234114  1.0
  Li  Li5  1  0.94896329  0.94748629  0.95623729  1.0
  Li  Li6  1  0.80888515  0.19008542  0.69099740  1.0
  Li  Li7  1  0.70559335  0.79787349  0.20302488  1.0
  B  B8  1  0.88160100  0.37773798  0.13568338  1.0
  B  B9  1  0.36150909  0.12390084  0.89284121  1.0
  B  B10  1  0.63526008  0.63634487  0.60766205  1.0
  B  B11  1  0.10706392  0.87169019  0.35664837  1.0
  Pd  Pd12  1  0.21414715  0.05724575  0.61209447  1.0
  Pd  Pd13  1  0.45216240  0.37570549  0.70687859  1.0
  Pt  Pt14  1  0.07173679  0.62051275  0.17639426  1.0
  Pt  Pt15  1  0.93312829  0.12831736  0.32112701  1.0
  Pt  Pt16  1  0.32531472  0.93858730  0.13834181  1.0
  Pt  Pt17  1  0.67185403  0.43749822  0.37059006  1.0
  Pt  Pt18  1  0.54861153  0.87958767  0.79810078  1.0
  Pt  Pt19  1  0.63235528  0.19197809  0.04659535  1.0
  Pt  Pt20  1  0.35802952  0.68792489  0.46049272  1.0
  Pt  Pt21  1  0.88857339  0.81513069  0.57683880  1.0
  Pt  Pt22  1  0.11286736  0.30483881  0.92208123  1.0
  Pt  Pt23  1  0.79682173  0.55825819  0.87574795  1.0