# generated using pymatgen
data_ZnSn3Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23512573
_cell_length_b   5.66262391
_cell_length_c   8.12420536
_cell_angle_alpha   89.91620888
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnSn3Pd8
_chemical_formula_sum   'Zn1 Sn3 Pd8'
_cell_volume   194.83386886
_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
  Zn  Zn0  1  0.75000000  0.81261116  0.89344100  1.0
  Sn  Sn1  1  0.75000000  0.29488990  0.61469908  1.0
  Sn  Sn2  1  0.25000000  0.19582513  0.10098486  1.0
  Sn  Sn3  1  0.25000000  0.69480324  0.38836785  1.0
  Pd  Pd4  1  0.75000000  0.43683628  0.28980428  1.0
  Pd  Pd5  1  0.75000000  0.93881222  0.20991075  1.0
  Pd  Pd6  1  0.25000000  0.55808916  0.71653020  1.0
  Pd  Pd7  1  0.25000000  0.04884058  0.78703395  1.0
  Pd  Pd8  1  0.75000000  0.35915118  0.93517614  1.0
  Pd  Pd9  1  0.75000000  0.82748555  0.57264007  1.0
  Pd  Pd10  1  0.25000000  0.67385420  0.05668867  1.0
  Pd  Pd11  1  0.25000000  0.15880140  0.43472215  1.0