# generated using pymatgen
data_Nd5In2(HgPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78026482
_cell_length_b   8.14218945
_cell_length_c   18.62456929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5In2(HgPd)2
_chemical_formula_sum   'Nd10 In4 Hg4 Pd4'
_cell_volume   573.25739502
_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
  Nd  Nd0  1  0.00000000  0.50000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.00000000  0.73604066  0.28359809  1.0
  Nd  Nd3  1  0.00000000  0.26395934  0.71640191  1.0
  Nd  Nd4  1  0.00000000  0.76395934  0.78359809  1.0
  Nd  Nd5  1  0.00000000  0.23604066  0.21640191  1.0
  Nd  Nd6  1  0.00000000  0.60898645  0.08264196  1.0
  Nd  Nd7  1  0.00000000  0.39101355  0.91735804  1.0
  Nd  Nd8  1  0.00000000  0.89101355  0.58264196  1.0
  Nd  Nd9  1  0.00000000  0.10898645  0.41735804  1.0
  In  In10  1  0.50000000  0.58467078  0.65150413  1.0
  In  In11  1  0.50000000  0.41532922  0.34849587  1.0
  In  In12  1  0.50000000  0.91532922  0.15150413  1.0
  In  In13  1  0.50000000  0.08467078  0.84849587  1.0
  Hg  Hg14  1  0.50000000  0.71520171  0.93038590  1.0
  Hg  Hg15  1  0.50000000  0.28479829  0.06961410  1.0
  Hg  Hg16  1  0.50000000  0.78479829  0.43038590  1.0
  Hg  Hg17  1  0.50000000  0.21520171  0.56961410  1.0
  Pd  Pd18  1  0.50000000  0.52421042  0.19685221  1.0
  Pd  Pd19  1  0.50000000  0.47578958  0.80314779  1.0
  Pd  Pd20  1  0.50000000  0.97578958  0.69685221  1.0
  Pd  Pd21  1  0.50000000  0.02421042  0.30314779  1.0