# generated using pymatgen
data_SrY(PPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14685361
_cell_length_b   8.21402043
_cell_length_c   7.18521518
_cell_angle_alpha   90.04431221
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrY(PPd)2
_chemical_formula_sum   'Sr2 Y2 P4 Pd4'
_cell_volume   244.74517147
_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
  Sr  Sr0  1  0.25000000  0.49994906  0.25019903  1.0
  Sr  Sr1  1  0.75000000  0.50005094  0.74980097  1.0
  Y  Y2  1  0.75000000  0.00001716  0.75029885  1.0
  Y  Y3  1  0.25000000  0.99998284  0.24970115  1.0
  P  P4  1  0.25000000  0.77208730  0.91542401  1.0
  P  P5  1  0.75000000  0.22791270  0.08457599  1.0
  P  P6  1  0.75000000  0.77234187  0.41530342  1.0
  P  P7  1  0.25000000  0.22765813  0.58469658  1.0
  Pd  Pd8  1  0.25000000  0.76844349  0.58310019  1.0
  Pd  Pd9  1  0.75000000  0.23155651  0.41689981  1.0
  Pd  Pd10  1  0.75000000  0.76805448  0.08311870  1.0
  Pd  Pd11  1  0.25000000  0.23194552  0.91688130  1.0