# generated using pymatgen
data_SiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30763884
_cell_length_b   6.30763884
_cell_length_c   6.30763884
_cell_angle_alpha   97.80519851
_cell_angle_beta   97.80519851
_cell_angle_gamma   136.75151382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiPd
_chemical_formula_sum   'Si4 Pd4'
_cell_volume   159.84556472
_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  0.88920500  0.38920500  0.27841100  1.0
  Si  Si1  1  0.11079500  0.61079500  0.72158900  1.0
  Si  Si2  1  0.61079500  0.88920500  0.50000000  1.0
  Si  Si3  1  0.38920500  0.11079500  0.50000000  1.0
  Pd  Pd4  1  0.67833200  0.17833200  0.85666300  1.0
  Pd  Pd5  1  0.32166800  0.82166800  0.14333700  1.0
  Pd  Pd6  1  0.82166800  0.67833200  0.50000000  1.0
  Pd  Pd7  1  0.17833200  0.32166800  0.50000000  1.0