# generated using pymatgen
data_Li6Sc12RuPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65294793
_cell_length_b   6.59017266
_cell_length_c   13.93553012
_cell_angle_alpha   89.99996234
_cell_angle_beta   90.00007323
_cell_angle_gamma   90.00005598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Sc12RuPt5
_chemical_formula_sum   'Li6 Sc12 Ru1 Pt5'
_cell_volume   427.31533707
_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  0.00001510  0.50000081  0.00147107  1.0
  Li  Li1  1  0.49986942  0.99999972  0.16484933  1.0
  Li  Li2  1  0.99979884  0.50000016  0.33329572  1.0
  Li  Li3  1  0.49999476  0.99999915  0.50179496  1.0
  Li  Li4  1  0.00016673  0.49999988  0.66521022  1.0
  Li  Li5  1  0.50021900  0.99999924  0.83337116  1.0
  Sc  Sc6  1  0.50001258  0.25277642  0.99712249  1.0
  Sc  Sc7  1  0.50000380  0.74722180  0.99712363  1.0
  Sc  Sc8  1  0.99991342  0.24939063  0.16651803  1.0
  Sc  Sc9  1  0.99992179  0.75061045  0.16651807  1.0
  Sc  Sc10  1  0.49991415  0.24949460  0.33331725  1.0
  Sc  Sc11  1  0.49990380  0.75050588  0.33331800  1.0
  Sc  Sc12  1  0.99999027  0.24940240  0.50012726  1.0
  Sc  Sc13  1  0.00000005  0.75059503  0.50012786  1.0
  Sc  Sc14  1  0.50009409  0.25276280  0.66955934  1.0
  Sc  Sc15  1  0.50008565  0.74723644  0.66955789  1.0
  Sc  Sc16  1  0.00008525  0.25587606  0.83334959  1.0
  Sc  Sc17  1  0.00008436  0.74412661  0.83334893  1.0
  Ru  Ru18  1  0.50008123  0.49999992  0.83334662  1.0
  Pt  Pt19  1  0.99997632  0.00000045  0.00194031  1.0
  Pt  Pt20  1  0.49992909  0.50000070  0.16744982  1.0
  Pt  Pt21  1  0.99991505  0.99999965  0.33333689  1.0
  Pt  Pt22  1  0.49998918  0.49999900  0.49922974  1.0
  Pt  Pt23  1  0.00004706  0.99999919  0.66471882  1.0