# generated using pymatgen
data_Pr3In3AgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84797286
_cell_length_b   7.84797351
_cell_length_c   4.06402996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3In3AgPd2
_chemical_formula_sum   'Pr3 In3 Ag1 Pd2'
_cell_volume   216.77167287
_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  0.41232944  0.41232944  0.50000000  1.0
  Pr  Pr1  1  0.58767056  0.00000000  0.50000000  1.0
  Pr  Pr2  1  0.00000000  0.58767056  0.50000000  1.0
  In  In3  1  0.74263256  0.74263256  0.00000000  1.0
  In  In4  1  0.25736744  0.00000000  0.00000000  1.0
  In  In5  1  0.00000000  0.25736744  0.00000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.00000000  1.0