# generated using pymatgen
data_Li4SiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82148268
_cell_length_b   6.82148268
_cell_length_c   6.82148248
_cell_angle_alpha   61.62859881
_cell_angle_beta   61.62859881
_cell_angle_gamma   61.62860348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4SiPt3
_chemical_formula_sum   'Li8 Si2 Pt6'
_cell_volume   232.64891959
_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  0.27510200  0.27510200  0.27510200  1.0
  Li  Li1  1  0.72489800  0.72489800  0.72489800  1.0
  Li  Li2  1  0.55712500  0.84445400  0.34259400  1.0
  Li  Li3  1  0.34259400  0.55712500  0.84445400  1.0
  Li  Li4  1  0.84445400  0.34259400  0.55712500  1.0
  Li  Li5  1  0.65740600  0.15554600  0.44287500  1.0
  Li  Li6  1  0.15554600  0.44287500  0.65740600  1.0
  Li  Li7  1  0.44287500  0.65740600  0.15554600  1.0
  Si  Si8  1  0.89912800  0.89912800  0.89912800  1.0
  Si  Si9  1  0.10087200  0.10087200  0.10087200  1.0
  Pt  Pt10  1  0.89188300  0.50000000  0.10811700  1.0
  Pt  Pt11  1  0.10811700  0.89188300  0.50000000  1.0
  Pt  Pt12  1  0.50000000  0.10811700  0.89188300  1.0
  Pt  Pt13  1  0.26364500  0.00000000  0.73635500  1.0
  Pt  Pt14  1  0.73635500  0.26364500  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.73635500  0.26364500  1.0