# generated using pymatgen
data_SiPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.65457962
_cell_length_b   10.65457962
_cell_length_c   10.65457919
_cell_angle_alpha   15.50618302
_cell_angle_beta   15.50618302
_cell_angle_gamma   15.50618726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiPd4
_chemical_formula_sum   'Si1 Pd4'
_cell_volume   75.32127141
_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
  Si  Si0  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.60934900  0.60934900  0.60934900  1.0
  Pd  Pd2  1  0.20223600  0.20223600  0.20223600  1.0
  Pd  Pd3  1  0.79776400  0.79776400  0.79776400  1.0
  Pd  Pd4  1  0.39065100  0.39065100  0.39065100  1.0