# generated using pymatgen
data_Li4P2PdPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12111287
_cell_length_b   7.11079435
_cell_length_c   7.11657336
_cell_angle_alpha   90.01396684
_cell_angle_beta   90.38403584
_cell_angle_gamma   89.60462117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4P2PdPt5
_chemical_formula_sum   'Li8 P4 Pd2 Pt10'
_cell_volume   360.34360154
_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  0.29157620  0.29428386  0.28404456  1.0
  Li  Li1  1  0.03600531  0.46384559  0.53743842  1.0
  Li  Li2  1  0.55146684  0.04254625  0.45204974  1.0
  Li  Li3  1  0.45732737  0.54437226  0.04752620  1.0
  Li  Li4  1  0.20207556  0.70569902  0.79461790  1.0
  Li  Li5  1  0.95570950  0.95656020  0.96307595  1.0
  Li  Li6  1  0.79540259  0.20691790  0.70755196  1.0
  Li  Li7  1  0.70759408  0.79079405  0.20647900  1.0
  P  P8  1  0.87617642  0.37293988  0.12455809  1.0
  P  P9  1  0.37344078  0.12813799  0.88337328  1.0
  P  P10  1  0.63028929  0.62785578  0.61919829  1.0
  P  P11  1  0.11952983  0.86753065  0.37546150  1.0
  Pd  Pd12  1  0.18390055  0.07514420  0.62213931  1.0
  Pd  Pd13  1  0.42663410  0.37697291  0.67797960  1.0
  Pt  Pt14  1  0.08002081  0.62335985  0.16596494  1.0
  Pt  Pt15  1  0.92521636  0.12649667  0.33244016  1.0
  Pt  Pt16  1  0.32758567  0.91987746  0.12778634  1.0
  Pt  Pt17  1  0.66774542  0.41909201  0.37361339  1.0
  Pt  Pt18  1  0.57211842  0.87475924  0.82648764  1.0
  Pt  Pt19  1  0.62657026  0.16897189  0.08069386  1.0
  Pt  Pt20  1  0.37392118  0.66967209  0.42459114  1.0
  Pt  Pt21  1  0.87418878  0.83723401  0.58423716  1.0
  Pt  Pt22  1  0.12088684  0.32754564  0.91285850  1.0
  Pt  Pt23  1  0.82461683  0.57939061  0.87583508  1.0