# generated using pymatgen
data_SiPPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24600590
_cell_length_b   5.95050747
_cell_length_c   7.50230596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiPPd6
_chemical_formula_sum   'Si2 P2 Pd12'
_cell_volume   234.19496376
_cell_formula_units_Z   2
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  0.46169449  0.88863269  0.25000000  1.0
  Si  Si1  1  0.96169449  0.61136731  0.75000000  1.0
  P  P2  1  0.03262138  0.38168002  0.25000000  1.0
  P  P3  1  0.53262138  0.11831998  0.75000000  1.0
  Pd  Pd4  1  0.89293221  0.01133002  0.25000000  1.0
  Pd  Pd5  1  0.39293221  0.48866998  0.75000000  1.0
  Pd  Pd6  1  0.62135287  0.51896403  0.25000000  1.0
  Pd  Pd7  1  0.12135287  0.98103597  0.75000000  1.0
  Pd  Pd8  1  0.33049747  0.18148137  0.05900707  1.0
  Pd  Pd9  1  0.83049747  0.31851863  0.94099293  1.0
  Pd  Pd10  1  0.16520155  0.66892135  0.44021321  1.0
  Pd  Pd11  1  0.66520155  0.83107865  0.55978679  1.0
  Pd  Pd12  1  0.66520155  0.83107865  0.94021321  1.0
  Pd  Pd13  1  0.16520155  0.66892135  0.05978679  1.0
  Pd  Pd14  1  0.83049747  0.31851863  0.55900707  1.0
  Pd  Pd15  1  0.33049747  0.18148137  0.44099293  1.0