# generated using pymatgen
data_PrCu3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20688550
_cell_length_b   5.20688550
_cell_length_c   5.20688550
_cell_angle_alpha   122.16143511
_cell_angle_beta   116.45365870
_cell_angle_gamma   91.27319218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCu3Pd2
_chemical_formula_sum   'Pr1 Cu3 Pd2'
_cell_volume   100.53363717
_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  0.00245700  0.00245700  0.00000000  1.0
  Cu  Cu1  1  0.62012000  0.36883400  0.74871300  1.0
  Cu  Cu2  1  0.62012000  0.87140700  0.25128700  1.0
  Cu  Cu3  1  0.25780600  0.75780600  0.50000000  1.0
  Pd  Pd4  1  0.62278600  0.37474800  0.24803800  1.0
  Pd  Pd5  1  0.12670900  0.37474800  0.75196200  1.0