# generated using pymatgen
data_Pr4In2CuPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87253655
_cell_length_b   7.87253655
_cell_length_c   3.88975817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.85030322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4In2CuPd3
_chemical_formula_sum   'Pr4 In2 Cu1 Pd3'
_cell_volume   241.07406473
_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  0.68064516  0.17515386  0.50000000  1.0
  Pr  Pr1  1  0.32484614  0.81935484  0.50000000  1.0
  Pr  Pr2  1  0.17559726  0.32440274  0.50000000  1.0
  Pr  Pr3  1  0.82131552  0.67868448  0.50000000  1.0
  In  In4  1  0.49906767  0.49444732  0.00000000  1.0
  In  In5  1  0.00555268  0.00093233  0.00000000  1.0
  Cu  Cu6  1  0.37885741  0.12114259  0.00000000  1.0
  Pd  Pd7  1  0.12389429  0.62622587  0.00000000  1.0
  Pd  Pd8  1  0.87377413  0.37610571  0.00000000  1.0
  Pd  Pd9  1  0.61645075  0.88354925  0.00000000  1.0