# generated using pymatgen
data_SrPrCuPd9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40592931
_cell_length_b   5.41854051
_cell_length_c   9.13087074
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPrCuPd9
_chemical_formula_sum   'Sr1 Pr1 Cu1 Pd9'
_cell_volume   217.98772760
_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  0.99997239  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.50001000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.99995337  0.50000000  1.0
  Pd  Pd3  1  0.00000000  0.00000006  0.34430678  1.0
  Pd  Pd4  1  0.00000000  0.49995324  0.82774829  1.0
  Pd  Pd5  1  0.00000000  0.49995324  0.17225171  1.0
  Pd  Pd6  1  0.00000000  0.00000006  0.65569322  1.0
  Pd  Pd7  1  0.50000000  0.49992963  0.00000000  1.0
  Pd  Pd8  1  0.50000000  0.25201994  0.26251959  1.0
  Pd  Pd9  1  0.50000000  0.74799557  0.73752864  1.0
  Pd  Pd10  1  0.50000000  0.74799557  0.26247136  1.0
  Pd  Pd11  1  0.50000000  0.25201994  0.73748041  1.0