# generated using pymatgen
data_Pr2Pa(InPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66870587
_cell_length_b   7.66870586
_cell_length_c   4.05056771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.57286058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Pa(InPd)3
_chemical_formula_sum   'Pr2 Pa1 In3 Pd3'
_cell_volume   207.17812943
_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  0.58638974  0.99800312  0.50000000  1.0
  Pr  Pr1  1  0.99800312  0.58638974  0.50000000  1.0
  Pa  Pa2  1  0.41595314  0.41595314  0.50000000  1.0
  In  In3  1  0.75779045  0.75779045  0.00000000  1.0
  In  In4  1  0.24989739  0.99360371  0.00000000  1.0
  In  In5  1  0.99360371  0.24989739  0.00000000  1.0
  Pd  Pd6  1  0.63895483  0.33829593  0.00000000  1.0
  Pd  Pd7  1  0.33829593  0.63895483  0.00000000  1.0
  Pd  Pd8  1  0.02111170  0.02111170  0.50000000  1.0