# generated using pymatgen
data_Li2Sn3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42330257
_cell_length_b   4.42330376
_cell_length_c   15.95054646
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sn3Pt2
_chemical_formula_sum   'Li4 Sn6 Pt4'
_cell_volume   270.27116423
_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  0.00000000  0.00000000  0.16409697  1.0
  Li  Li1  1  0.00000000  0.00000000  0.83590303  1.0
  Li  Li2  1  0.00000000  0.00000000  0.66409697  1.0
  Li  Li3  1  0.00000000  0.00000000  0.33590303  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.75000000  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.25000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.07002304  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.92997696  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.57002304  1.0
  Sn  Sn9  1  0.33333300  0.66666700  0.42997696  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt12  1  0.33333300  0.66666700  0.25000000  1.0
  Pt  Pt13  1  0.66666700  0.33333300  0.75000000  1.0