# generated using pymatgen
data_SiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44032730
_cell_length_b   5.60170188
_cell_length_c   6.13785457
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiPd
_chemical_formula_sum   'Si4 Pd4'
_cell_volume   118.28681767
_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  0.25000000  0.67657388  0.92786185  1.0
  Si  Si1  1  0.75000000  0.32342612  0.07213815  1.0
  Si  Si2  1  0.25000000  0.17657388  0.57213815  1.0
  Si  Si3  1  0.75000000  0.82342612  0.42786185  1.0
  Pd  Pd4  1  0.25000000  0.50346400  0.30854298  1.0
  Pd  Pd5  1  0.75000000  0.49653600  0.69145702  1.0
  Pd  Pd6  1  0.25000000  0.00346400  0.19145702  1.0
  Pd  Pd7  1  0.75000000  0.99653600  0.80854298  1.0