# generated using pymatgen
data_La3Y3Zn4Pd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30693184
_cell_length_b   8.30693173
_cell_length_c   8.31363940
_cell_angle_alpha   109.48757863
_cell_angle_beta   109.48757837
_cell_angle_gamma   109.45486157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Y3Zn4Pd13
_chemical_formula_sum   'La3 Y3 Zn4 Pd13'
_cell_volume   441.53267271
_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  0.30053447  0.30053447  0.00080917  1.0
  La  La1  1  0.69946553  1.00000000  0.70027470  1.0
  La  La2  1  1.00000000  0.69946553  0.70027470  1.0
  Y  Y3  1  0.69383027  0.69383027  0.00097221  1.0
  Y  Y4  1  0.30616973  0.00000000  0.30714194  1.0
  Y  Y5  1  0.00000000  0.30616973  0.30714194  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.48188876  1.0
  Zn  Zn7  1  0.00000000  0.50719194  0.00201883  1.0
  Zn  Zn8  1  0.50719194  0.00000000  0.00201883  1.0
  Zn  Zn9  1  0.49280806  0.49280806  0.49482589  1.0
  Pd  Pd10  1  0.32919689  0.32919689  0.65676360  1.0
  Pd  Pd11  1  0.67080311  0.00000000  0.32756670  1.0
  Pd  Pd12  1  0.00000000  0.67080311  0.32756670  1.0
  Pd  Pd13  1  0.67099339  0.33204085  0.00181503  1.0
  Pd  Pd14  1  0.32900661  0.66104846  0.33082164  1.0
  Pd  Pd15  1  1.00000000  0.33240898  0.66601496  1.0
  Pd  Pd16  1  0.33204085  0.67099339  0.00181503  1.0
  Pd  Pd17  1  0.33240898  1.00000000  0.66601496  1.0
  Pd  Pd18  1  0.66104846  0.32900661  0.33082164  1.0
  Pd  Pd19  1  0.66759102  0.66759102  0.33360498  1.0
  Pd  Pd20  1  0.66795915  0.33895154  0.66977418  1.0
  Pd  Pd21  1  0.33895154  0.66795915  0.66977418  1.0
  Pd  Pd22  1  0.00000000  0.00000000  0.02028242  1.0