# generated using pymatgen
data_Li6ScIn11Pt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63778388
_cell_length_b   6.51513938
_cell_length_c   13.90424330
_cell_angle_alpha   90.00190912
_cell_angle_beta   89.98991156
_cell_angle_gamma   89.99738322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6ScIn11Pt6
_chemical_formula_sum   'Li6 Sc1 In11 Pt6'
_cell_volume   420.12794373
_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  0.00012859  0.00619669  0.00565231  1.0
  Li  Li1  1  0.49964255  0.50208334  0.16641015  1.0
  Li  Li2  1  0.99892621  0.99492641  0.33336008  1.0
  Li  Li3  1  0.49998738  0.50191297  0.50024259  1.0
  Li  Li4  1  0.00031708  0.00615417  0.66101424  1.0
  Li  Li5  1  0.50112934  0.48525337  0.83334187  1.0
  Sc  Sc6  1  0.00049826  0.75013180  0.83333530  1.0
  In  In7  1  0.50013725  0.25061398  0.99913376  1.0
  In  In8  1  0.50015700  0.74942307  0.99627843  1.0
  In  In9  1  0.99944010  0.25151254  0.16807461  1.0
  In  In10  1  0.99955406  0.74926111  0.16438213  1.0
  In  In11  1  0.49945334  0.24957147  0.33331046  1.0
  In  In12  1  0.49949661  0.75161662  0.33334744  1.0
  In  In13  1  0.99993607  0.25144307  0.49859572  1.0
  In  In14  1  0.99998173  0.74916773  0.50227172  1.0
  In  In15  1  0.50042672  0.25056573  0.66755134  1.0
  In  In16  1  0.50047451  0.74936443  0.67037455  1.0
  In  In17  1  0.00055232  0.24540127  0.83332616  1.0
  Pt  Pt18  1  0.00018228  0.50396178  0.99717960  1.0
  Pt  Pt19  1  0.49923890  0.00017577  0.16638592  1.0
  Pt  Pt20  1  0.99955236  0.50400653  0.33332786  1.0
  Pt  Pt21  1  0.49995321  0.00018453  0.50027773  1.0
  Pt  Pt22  1  0.00047602  0.50395725  0.66949107  1.0
  Pt  Pt23  1  0.50035512  0.99311538  0.83333596  1.0