# generated using pymatgen
data_Li3PdPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44543797
_cell_length_b   5.40126063
_cell_length_c   5.44543720
_cell_angle_alpha   59.72907211
_cell_angle_beta   60.00000465
_cell_angle_gamma   59.72906366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3PdPt4
_chemical_formula_sum   'Li3 Pd1 Pt4'
_cell_volume   112.78595811
_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  0.49999900  0.00000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.49999900  1.0
  Li  Li2  1  0.49999900  0.00000000  0.49999900  1.0
  Pd  Pd3  1  0.49999900  0.49999900  0.49999900  1.0
  Pt  Pt4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.49999900  0.00000000  1.0
  Pt  Pt6  1  0.49999900  0.49999900  0.00000000  1.0
  Pt  Pt7  1  0.00000000  0.49999900  0.49999900  1.0