# generated using pymatgen
data_SiPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29195367
_cell_length_b   5.82306144
_cell_length_c   7.55617325
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiPd3
_chemical_formula_sum   'Si4 Pd12'
_cell_volume   232.84628474
_cell_formula_units_Z   4
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  0.52988074  0.10600168  0.75000000  1.0
  Si  Si1  1  0.02988074  0.39399832  0.25000000  1.0
  Si  Si2  1  0.97011926  0.60600168  0.75000000  1.0
  Si  Si3  1  0.47011926  0.89399832  0.25000000  1.0
  Pd  Pd4  1  0.67693596  0.82165574  0.94792942  1.0
  Pd  Pd5  1  0.17693596  0.67834426  0.05207058  1.0
  Pd  Pd6  1  0.82306404  0.32165574  0.55207058  1.0
  Pd  Pd7  1  0.32306404  0.17834426  0.44792942  1.0
  Pd  Pd8  1  0.90345540  0.00537646  0.25000000  1.0
  Pd  Pd9  1  0.40345540  0.49462354  0.75000000  1.0
  Pd  Pd10  1  0.59654460  0.50537646  0.25000000  1.0
  Pd  Pd11  1  0.09654460  0.99462354  0.75000000  1.0
  Pd  Pd12  1  0.67693596  0.82165574  0.55207058  1.0
  Pd  Pd13  1  0.17693596  0.67834426  0.44792942  1.0
  Pd  Pd14  1  0.82306404  0.32165574  0.94792942  1.0
  Pd  Pd15  1  0.32306404  0.17834426  0.05207058  1.0