# generated using pymatgen
data_Nd3Pa(InPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85626743
_cell_length_b   7.85626743
_cell_length_c   3.78703129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.03985710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Pa(InPd2)2
_chemical_formula_sum   'Nd3 Pa1 In2 Pd4'
_cell_volume   233.59100489
_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
  Nd  Nd0  1  0.82139984  0.67452440  0.50000000  1.0
  Nd  Nd1  1  0.17452440  0.32139984  0.50000000  1.0
  Nd  Nd2  1  0.67736877  0.17736877  0.50000000  1.0
  Pa  Pa3  1  0.32901282  0.82901282  0.50000000  1.0
  In  In4  1  0.99942668  0.99504596  0.00000000  1.0
  In  In5  1  0.49504596  0.49942668  0.00000000  1.0
  Pd  Pd6  1  0.36539420  0.10902937  0.00000000  1.0
  Pd  Pd7  1  0.88344984  0.38344984  0.00000000  1.0
  Pd  Pd8  1  0.14534711  0.64534711  0.00000000  1.0
  Pd  Pd9  1  0.60902937  0.86539420  0.00000000  1.0