# generated using pymatgen
data_La2Pr4Zn4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39186952
_cell_length_b   8.39187030
_cell_length_c   8.39273348
_cell_angle_alpha   109.58337741
_cell_angle_beta   109.58338209
_cell_angle_gamma   109.24295342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pr4Zn4Pt13
_chemical_formula_sum   'La2 Pr4 Zn4 Pt13'
_cell_volume   455.00520138
_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  0.69745479  0.00021692  0.69767171  1.0
  La  La1  1  0.00021692  0.69745479  0.69767171  1.0
  Pr  Pr2  1  0.69598388  0.69598388  0.00046298  1.0
  Pr  Pr3  1  0.30273394  0.00023070  0.30296464  1.0
  Pr  Pr4  1  0.00023070  0.30273394  0.30296464  1.0
  Pr  Pr5  1  0.30448011  0.30448011  0.00046298  1.0
  Zn  Zn6  1  0.00036773  0.00036773  0.49690002  1.0
  Zn  Zn7  1  0.00028122  0.50028122  0.00056344  1.0
  Zn  Zn8  1  0.50028122  0.00028122  0.00056344  1.0
  Zn  Zn9  1  0.49653229  0.49653229  0.49690002  1.0
  Pt  Pt10  1  0.32418526  0.32418526  0.64837152  1.0
  Pt  Pt11  1  0.67641475  0.00046985  0.32403791  1.0
  Pt  Pt12  1  0.00046985  0.67641475  0.32403791  1.0
  Pt  Pt13  1  0.67607341  0.32473379  0.00080620  1.0
  Pt  Pt14  1  0.32356706  0.64762416  0.32403791  1.0
  Pt  Pt15  1  0.00029209  0.32413115  0.67617522  1.0
  Pt  Pt16  1  0.32473379  0.67607341  0.00080620  1.0
  Pt  Pt17  1  0.32413115  0.00029209  0.67617522  1.0
  Pt  Pt18  1  0.64762416  0.32356706  0.32403791  1.0
  Pt  Pt19  1  0.67557211  0.67557211  0.35114322  1.0
  Pt  Pt20  1  0.67588213  0.35204308  0.67617522  1.0
  Pt  Pt21  1  0.35204308  0.67588213  0.67617522  1.0
  Pt  Pt22  1  0.00044738  0.00044738  0.00089575  1.0