# generated using pymatgen
data_SrPr(AsPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44243097
_cell_length_b   4.44243097
_cell_length_c   9.98609305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPr(AsPd)4
_chemical_formula_sum   'Sr1 Pr1 As4 Pd4'
_cell_volume   197.07747320
_cell_formula_units_Z   1
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  0.00000000  0.50000100  0.25015128  1.0
  Pr  Pr1  1  0.50000100  0.00000000  0.75139565  1.0
  As  As2  1  0.00000000  0.00000000  0.99704322  1.0
  As  As3  1  0.50000100  0.50000100  0.99704322  1.0
  As  As4  1  0.50000100  0.00000000  0.36742479  1.0
  As  As5  1  0.00000000  0.50000100  0.63246779  1.0
  Pd  Pd6  1  0.50000100  0.00000000  0.11723120  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50476785  1.0
  Pd  Pd8  1  0.50000100  0.50000100  0.50476785  1.0
  Pd  Pd9  1  0.00000000  0.50000100  0.87770616  1.0