# generated using pymatgen
data_Zn5SiPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08207589
_cell_length_b   5.37907866
_cell_length_c   10.36666149
_cell_angle_alpha   90.58902831
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn5SiPd10
_chemical_formula_sum   'Zn5 Si1 Pd10'
_cell_volume   227.61712660
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.14747030  0.35761337  1.0
  Zn  Zn2  1  0.50000000  0.85252970  0.64238663  1.0
  Zn  Zn3  1  0.50000000  0.66720171  0.13669908  1.0
  Zn  Zn4  1  0.50000000  0.33279829  0.86330092  1.0
  Si  Si5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.18521519  0.11066576  1.0
  Pd  Pd7  1  0.50000000  0.81478481  0.88933424  1.0
  Pd  Pd8  1  0.50000000  0.67222356  0.39830941  1.0
  Pd  Pd9  1  0.50000000  0.32777644  0.60169059  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd12  1  0.00000000  0.89576036  0.23691917  1.0
  Pd  Pd13  1  0.00000000  0.10423964  0.76308083  1.0
  Pd  Pd14  1  0.00000000  0.40044272  0.27265952  1.0
  Pd  Pd15  1  0.00000000  0.59955728  0.72734048  1.0