# generated using pymatgen
data_Li6In6Pd5Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14870835
_cell_length_b   7.24007181
_cell_length_c   12.41643147
_cell_angle_alpha   90.00525167
_cell_angle_beta   89.99994620
_cell_angle_gamma   90.00000002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6In6Pd5Pt7
_chemical_formula_sum   'Li6 In6 Pd5 Pt7'
_cell_volume   372.95168449
_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  0.00000000  0.50001156  0.99766970  1.0
  Li  Li1  1  0.50000000  0.99863937  0.16810097  1.0
  Li  Li2  1  1.00000000  0.50234837  0.33552606  1.0
  Li  Li3  1  0.50000000  0.99909039  0.50112891  1.0
  Li  Li4  1  0.00000000  0.50013445  0.66657833  1.0
  Li  Li5  1  0.50000100  0.99994130  0.83124509  1.0
  In  In6  1  0.00000000  0.99959828  0.99937459  1.0
  In  In7  1  0.50000000  0.50058012  0.16692328  1.0
  In  In8  1  1.00000000  0.00115702  0.33345541  1.0
  In  In9  1  0.50000000  0.49915686  0.49991153  1.0
  In  In10  1  0.00000000  0.99948616  0.66654610  1.0
  In  In11  1  0.49999900  0.49997644  0.83368498  1.0
  Pd  Pd12  1  0.50000000  0.24966772  0.99967550  1.0
  Pd  Pd13  1  0.50000000  0.75039757  0.99957621  1.0
  Pd  Pd14  1  1.00000000  0.25045755  0.16633293  1.0
  Pd  Pd15  1  1.00000000  0.75003262  0.16707209  1.0
  Pd  Pd16  1  0.50000000  0.24987032  0.33373192  1.0
  Pt  Pt17  1  0.50000000  0.75048780  0.33396202  1.0
  Pt  Pt18  1  1.00000000  0.25002855  0.50063291  1.0
  Pt  Pt19  1  1.00000000  0.74973787  0.50016578  1.0
  Pt  Pt20  1  0.50000200  0.24992448  0.66687314  1.0
  Pt  Pt21  1  0.50000200  0.74956817  0.66647265  1.0
  Pt  Pt22  1  0.00000000  0.25007337  0.83265763  1.0
  Pt  Pt23  1  0.00000000  0.74963268  0.83269727  1.0