# generated using pymatgen
data_SrPr(Cu4Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05592177
_cell_length_b   4.99536536
_cell_length_c   9.40160039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPr(Cu4Pd)2
_chemical_formula_sum   'Sr1 Pr1 Cu8 Pd2'
_cell_volume   190.48404981
_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  0.99997925  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.49999145  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.99999151  0.32067985  1.0
  Cu  Cu3  1  0.00000000  0.49998342  0.81616039  1.0
  Cu  Cu4  1  0.00000000  0.49998342  0.18383961  1.0
  Cu  Cu5  1  0.00000000  0.99999151  0.67932015  1.0
  Cu  Cu6  1  0.50000000  0.25235838  0.25348853  1.0
  Cu  Cu7  1  0.50000000  0.74761102  0.74651397  1.0
  Cu  Cu8  1  0.50000000  0.74761102  0.25348603  1.0
  Cu  Cu9  1  0.50000000  0.25235838  0.74651147  1.0
  Pd  Pd10  1  0.50000000  0.99998010  0.50000000  1.0
  Pd  Pd11  1  0.50000000  0.49996252  0.00000000  1.0