# generated using pymatgen
data_Li3Hf(TaPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05001914
_cell_length_b   7.40791331
_cell_length_c   12.05384523
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99999065
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Hf(TaPt3)2
_chemical_formula_sum   'Li6 Hf2 Ta4 Pt12'
_cell_volume   361.64176349
_cell_formula_units_Z   2
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  0.99999900  0.00000000  0.00283217  1.0
  Li  Li1  1  0.50000300  0.49999900  0.16875421  1.0
  Li  Li2  1  0.00000200  0.00000000  0.33126449  1.0
  Li  Li3  1  0.49999800  0.49999900  0.49715923  1.0
  Li  Li4  1  0.99999800  0.00000000  0.66606371  1.0
  Li  Li5  1  0.50000300  0.49999900  0.83393414  1.0
  Hf  Hf6  1  0.99999700  0.49999900  0.66386464  1.0
  Hf  Hf7  1  0.50000000  0.00000000  0.83610325  1.0
  Ta  Ta8  1  0.00000100  0.49999900  0.00237049  1.0
  Ta  Ta9  1  0.50000100  0.00000000  0.16631673  1.0
  Ta  Ta10  1  0.00000100  0.49999900  0.33371356  1.0
  Ta  Ta11  1  0.50000000  0.00000000  0.49763657  1.0
  Pt  Pt12  1  0.50000000  0.25646057  0.00469825  1.0
  Pt  Pt13  1  0.50000000  0.74353943  0.00469825  1.0
  Pt  Pt14  1  0.00000200  0.24841418  0.16811772  1.0
  Pt  Pt15  1  0.00000200  0.75158582  0.16811772  1.0
  Pt  Pt16  1  0.50000100  0.25157856  0.33186123  1.0
  Pt  Pt17  1  0.50000100  0.74842144  0.33186123  1.0
  Pt  Pt18  1  0.99999900  0.24352759  0.49529677  1.0
  Pt  Pt19  1  0.99999900  0.75647241  0.49529677  1.0
  Pt  Pt20  1  0.49999800  0.24420455  0.66369563  1.0
  Pt  Pt21  1  0.49999800  0.75579545  0.66369563  1.0
  Pt  Pt22  1  0.99999900  0.25581445  0.83632332  1.0
  Pt  Pt23  1  0.99999900  0.74418555  0.83632332  1.0