# generated using pymatgen
data_Li6ScTa5Pt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04517517
_cell_length_b   7.39202844
_cell_length_c   12.00863816
_cell_angle_alpha   89.99978442
_cell_angle_beta   89.99997025
_cell_angle_gamma   89.99995100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6ScTa5Pt12
_chemical_formula_sum   'Li6 Sc1 Ta5 Pt12'
_cell_volume   359.08289744
_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  0.00000008  0.50000125  0.99831304  1.0
  Li  Li1  1  0.49999894  0.99998780  0.16906366  1.0
  Li  Li2  1  0.00000049  0.50000204  0.33333410  1.0
  Li  Li3  1  0.50000241  0.00001722  0.49759525  1.0
  Li  Li4  1  0.00000127  0.49999664  0.66836307  1.0
  Li  Li5  1  0.49999930  0.99999831  0.83332721  1.0
  Sc  Sc6  1  0.50000198  0.50000034  0.83335478  1.0
  Ta  Ta7  1  0.00000721  0.00000116  0.00379451  1.0
  Ta  Ta8  1  0.49999802  0.49999826  0.16518825  1.0
  Ta  Ta9  1  0.99999648  0.00000110  0.33332534  1.0
  Ta  Ta10  1  0.49999758  0.49999817  0.50148221  1.0
  Ta  Ta11  1  0.00000087  0.99999760  0.66285961  1.0
  Pt  Pt12  1  0.49999698  0.24217127  0.00417768  1.0
  Pt  Pt13  1  0.49999882  0.75782468  0.00417169  1.0
  Pt  Pt14  1  0.99999930  0.25269530  0.16863417  1.0
  Pt  Pt15  1  0.00000189  0.74729341  0.16863414  1.0
  Pt  Pt16  1  0.50000486  0.25054772  0.33333178  1.0
  Pt  Pt17  1  0.49999862  0.74945382  0.33334057  1.0
  Pt  Pt18  1  0.99999672  0.25274726  0.49803748  1.0
  Pt  Pt19  1  0.99998902  0.74725465  0.49803919  1.0
  Pt  Pt20  1  0.50000310  0.24218805  0.66249562  1.0
  Pt  Pt21  1  0.49999821  0.75782110  0.66249231  1.0
  Pt  Pt22  1  0.00000074  0.23346397  0.83332156  1.0
  Pt  Pt23  1  0.00000313  0.76653888  0.83332079  1.0