# generated using pymatgen
data_Li5In6Pd12Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17403785
_cell_length_b   7.18701362
_cell_length_c   12.50420083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00007563
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5In6Pd12Pt
_chemical_formula_sum   'Li5 In6 Pd12 Pt1'
_cell_volume   375.11185620
_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  0.50000100  0.00000000  0.16858918  1.0
  Li  Li1  1  0.99999900  0.50000000  0.33183286  1.0
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.00000100  0.50000000  0.66816714  1.0
  Li  Li4  1  0.49999900  0.00000000  0.83141082  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  In  In6  1  0.49999700  0.50000000  0.16118715  1.0
  In  In7  1  0.00000100  0.00000000  0.33457961  1.0
  In  In8  1  0.50000000  0.50000000  0.50000000  1.0
  In  In9  1  0.99999900  0.00000000  0.66541939  1.0
  In  In10  1  0.50000300  0.50000000  0.83881285  1.0
  Pd  Pd11  1  0.49999900  0.23497083  0.00000000  1.0
  Pd  Pd12  1  0.49999900  0.76502917  0.00000000  1.0
  Pd  Pd13  1  0.99999900  0.24492106  0.16923541  1.0
  Pd  Pd14  1  0.99999900  0.75507794  0.16923541  1.0
  Pd  Pd15  1  0.49999900  0.25247458  0.33290590  1.0
  Pd  Pd16  1  0.49999900  0.74752542  0.33290590  1.0
  Pd  Pd17  1  0.00000000  0.25049954  0.50000000  1.0
  Pd  Pd18  1  0.00000000  0.74950146  0.50000000  1.0
  Pd  Pd19  1  0.50000100  0.25247458  0.66709510  1.0
  Pd  Pd20  1  0.50000100  0.74752542  0.66709510  1.0
  Pd  Pd21  1  0.00000100  0.24492106  0.83076459  1.0
  Pd  Pd22  1  0.00000100  0.75507794  0.83076459  1.0
  Pt  Pt23  1  0.00000000  0.50000000  0.00000000  1.0