# generated using pymatgen
data_Li4TiZn3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71352099
_cell_length_b   6.75494104
_cell_length_c   5.70168817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00005551
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4TiZn3Pt8
_chemical_formula_sum   'Li4 Ti1 Zn3 Pt8'
_cell_volume   220.05378943
_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  0.75001014  0.25000100  0.00000667  1.0
  Li  Li1  1  0.24992357  0.75000000  0.50001851  1.0
  Li  Li2  1  0.75000380  0.25000100  0.49999908  1.0
  Li  Li3  1  0.24999297  0.75000000  0.00000008  1.0
  Ti  Ti4  1  0.74998763  0.75000000  0.49999759  1.0
  Zn  Zn5  1  0.25000678  0.25000100  0.99999815  1.0
  Zn  Zn6  1  0.75001047  0.75000000  0.99999867  1.0
  Zn  Zn7  1  0.25000635  0.25000100  0.50000104  1.0
  Pt  Pt8  1  0.49900947  0.99905772  0.25041276  1.0
  Pt  Pt9  1  0.49900947  0.50094228  0.25041276  1.0
  Pt  Pt10  1  0.00100242  0.99906417  0.25042077  1.0
  Pt  Pt11  1  0.00100242  0.50093683  0.25042077  1.0
  Pt  Pt12  1  0.00100690  0.99906322  0.74957572  1.0
  Pt  Pt13  1  0.00100690  0.50093478  0.74957572  1.0
  Pt  Pt14  1  0.49900985  0.99905219  0.74957936  1.0
  Pt  Pt15  1  0.49900985  0.50094781  0.74957936  1.0