# generated using pymatgen
data_Pr2InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86700998
_cell_length_b   7.86700998
_cell_length_c   3.91372683
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2InPd2
_chemical_formula_sum   'Pr4 In2 Pd4'
_cell_volume   242.21995089
_cell_formula_units_Z   2
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  0.32417732  0.82417732  0.50000000  1.0
  Pr  Pr1  1  0.82417732  0.67582268  0.50000000  1.0
  Pr  Pr2  1  0.17582268  0.32417732  0.50000000  1.0
  Pr  Pr3  1  0.67582268  0.17582268  0.50000000  1.0
  In  In4  1  0.00000000  -0.00000000  -0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  -0.00000000  1.0
  Pd  Pd6  1  0.37300276  0.12699724  -0.00000000  1.0
  Pd  Pd7  1  0.87300276  0.37300276  0.00000000  1.0
  Pd  Pd8  1  0.12699724  0.62699724  -0.00000000  1.0
  Pd  Pd9  1  0.62699724  0.87300276  0.00000000  1.0