# generated using pymatgen
data_La5PrZn4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41379003
_cell_length_b   8.41379060
_cell_length_c   8.41379096
_cell_angle_alpha   109.55221879
_cell_angle_beta   109.55221582
_cell_angle_gamma   109.30934913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5PrZn4Pt13
_chemical_formula_sum   'La5 Pr1 Zn4 Pt13'
_cell_volume   458.51188071
_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  0.30288820  0.99977610  0.30311211  1.0
  La  La1  1  0.99977610  0.30288820  0.30311211  1.0
  La  La2  1  0.30476911  0.30476911  1.00000000  1.0
  La  La3  1  0.69666399  0.99977610  0.69688789  1.0
  La  La4  1  0.99977610  0.69666399  0.69688789  1.0
  Pr  Pr5  1  0.69530833  0.69530833  0.00000000  1.0
  Zn  Zn6  1  0.99972305  0.99972305  0.49791972  1.0
  Zn  Zn7  1  0.99972305  0.50180233  1.00000000  1.0
  Zn  Zn8  1  0.50180233  0.99972305  1.00000000  1.0
  Zn  Zn9  1  0.50180233  0.50180233  0.50208028  1.0
  Pt  Pt10  1  0.32399161  0.32399161  0.64797189  1.0
  Pt  Pt11  1  0.67604920  0.99950456  0.32345636  1.0
  Pt  Pt12  1  0.99950456  0.67604920  0.32345636  1.0
  Pt  Pt13  1  0.67602072  0.32399161  0.00000000  1.0
  Pt  Pt14  1  0.32357551  0.64760187  0.32402636  1.0
  Pt  Pt15  1  0.99954916  0.32357551  0.67597364  1.0
  Pt  Pt16  1  0.32399161  0.67602072  1.00000000  1.0
  Pt  Pt17  1  0.32357551  0.99954916  0.67597364  1.0
  Pt  Pt18  1  0.64760187  0.32357551  0.32402636  1.0
  Pt  Pt19  1  0.67602072  0.67602072  0.35202811  1.0
  Pt  Pt20  1  0.67604920  0.35259184  0.67654364  1.0
  Pt  Pt21  1  0.35259184  0.67604920  0.67654364  1.0
  Pt  Pt22  1  0.99924691  0.99924691  0.00000000  1.0