# generated using pymatgen
data_Li4Pr6Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34936201
_cell_length_b   8.34936198
_cell_length_c   8.34936246
_cell_angle_alpha   109.47121705
_cell_angle_beta   109.47121697
_cell_angle_gamma   109.47122438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr6Pt13
_chemical_formula_sum   'Li4 Pr6 Pt13'
_cell_volume   448.06190845
_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  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr4  1  1.00000000  0.30419851  0.30419851  1.0
  Pr  Pr5  1  0.00000000  0.69580149  0.69580149  1.0
  Pr  Pr6  1  0.30419851  1.00000000  0.30419851  1.0
  Pr  Pr7  1  0.69580149  0.69580149  0.00000000  1.0
  Pr  Pr8  1  0.69580149  0.00000000  0.69580149  1.0
  Pr  Pr9  1  0.30419851  0.30419851  1.00000000  1.0
  Pt  Pt10  1  0.33015389  0.66984611  0.00000000  1.0
  Pt  Pt11  1  1.00000000  0.33015389  0.66984611  1.0
  Pt  Pt12  1  0.66984611  0.00000000  0.33015389  1.0
  Pt  Pt13  1  0.33969021  0.66984611  0.66984611  1.0
  Pt  Pt14  1  0.66984611  0.33969021  0.66984611  1.0
  Pt  Pt15  1  0.66030979  0.33015389  0.33015389  1.0
  Pt  Pt16  1  0.33015389  0.66030979  0.33015389  1.0
  Pt  Pt17  1  0.33015389  0.33015389  0.66030979  1.0
  Pt  Pt18  1  0.00000000  0.66984611  0.33015389  1.0
  Pt  Pt19  1  0.66984611  0.66984611  0.33969021  1.0
  Pt  Pt20  1  0.33015389  1.00000000  0.66984611  1.0
  Pt  Pt21  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt22  1  0.66984611  0.33015389  1.00000000  1.0