# generated using pymatgen
data_La6Al3ZnPt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44299846
_cell_length_b   8.44299901
_cell_length_c   8.44299885
_cell_angle_alpha   109.64779454
_cell_angle_beta   109.64779643
_cell_angle_gamma   109.64778413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Al3ZnPt13
_chemical_formula_sum   'La6 Al3 Zn1 Pt13'
_cell_volume   460.25267081
_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
  La  La0  1  0.69612409  0.69612409  0.99659378  1.0
  La  La1  1  0.30387591  0.00340622  0.30387591  1.0
  La  La2  1  0.00340622  0.30387591  0.30387591  1.0
  La  La3  1  0.30387591  0.30387591  0.00340622  1.0
  La  La4  1  0.69612409  0.99659378  0.69612409  1.0
  La  La5  1  0.99659378  0.69612409  0.69612409  1.0
  Al  Al6  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al7  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al8  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn9  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt10  1  0.31890511  0.31890511  0.64265782  1.0
  Pt  Pt11  1  0.68243465  1.00000000  0.31756535  1.0
  Pt  Pt12  1  1.00000000  0.68243465  0.31756535  1.0
  Pt  Pt13  1  0.68243465  0.31756535  0.00000000  1.0
  Pt  Pt14  1  0.31890511  0.64265782  0.31890511  1.0
  Pt  Pt15  1  0.00000000  0.31756535  0.68243465  1.0
  Pt  Pt16  1  0.31756535  0.68243465  1.00000000  1.0
  Pt  Pt17  1  0.31756535  0.00000000  0.68243465  1.0
  Pt  Pt18  1  0.64265782  0.31890511  0.31890511  1.0
  Pt  Pt19  1  0.68109489  0.68109489  0.35734218  1.0
  Pt  Pt20  1  0.68109489  0.35734218  0.68109489  1.0
  Pt  Pt21  1  0.35734218  0.68109489  0.68109489  1.0
  Pt  Pt22  1  0.00000000  0.00000000  0.00000000  1.0