# generated using pymatgen
data_Pr(CuPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77102644
_cell_length_b   6.77102670
_cell_length_c   6.77102701
_cell_angle_alpha   97.75639419
_cell_angle_beta   97.75640293
_cell_angle_gamma   136.89282926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(CuPd2)4
_chemical_formula_sum   'Pr1 Cu4 Pd8'
_cell_volume   197.30319381
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.71975950  0.50000000  0.21975950  1.0
  Pd  Pd6  1  0.50000000  0.28024050  0.78024050  1.0
  Pd  Pd7  1  0.34881444  0.00000000  0.34881444  1.0
  Pd  Pd8  1  1.00000000  0.65118556  0.65118556  1.0
  Pd  Pd9  1  0.65118556  1.00000000  0.65118556  1.0
  Pd  Pd10  1  0.00000000  0.34881444  0.34881444  1.0
  Pd  Pd11  1  0.28024050  0.50000000  0.78024050  1.0
  Pd  Pd12  1  0.50000000  0.71975950  0.21975950  1.0