# generated using pymatgen
data_SrYb(PPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07298833
_cell_length_b   8.47318794
_cell_length_c   7.13142449
_cell_angle_alpha   89.93919981
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYb(PPd)2
_chemical_formula_sum   'Sr2 Yb2 P4 Pd4'
_cell_volume   246.11384705
_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  0.49961418  0.25007953  1.0
  Sr  Sr1  1  0.75000000  0.50038582  0.74992047  1.0
  Yb  Yb2  1  0.75000000  0.00049845  0.74995374  1.0
  Yb  Yb3  1  0.25000000  0.99950155  0.25004626  1.0
  P  P4  1  0.25000000  0.76513802  0.91538200  1.0
  P  P5  1  0.75000000  0.23486198  0.08461800  1.0
  P  P6  1  0.75000000  0.76254562  0.41536436  1.0
  P  P7  1  0.25000000  0.23745438  0.58463564  1.0
  Pd  Pd8  1  0.25000000  0.76885755  0.58408019  1.0
  Pd  Pd9  1  0.75000000  0.23114245  0.41591981  1.0
  Pd  Pd10  1  0.75000000  0.76741257  0.08420518  1.0
  Pd  Pd11  1  0.25000000  0.23258743  0.91579482  1.0