# generated using pymatgen
data_Nd4MgHgPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89507165
_cell_length_b   7.80575311
_cell_length_c   7.80575311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4MgHgPd4
_chemical_formula_sum   'Nd4 Mg1 Hg1 Pd4'
_cell_volume   237.32586486
_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  0.50000000  0.15856763  0.68503472  1.0
  Nd  Nd1  1  0.50000000  0.84143237  0.31496528  1.0
  Nd  Nd2  1  0.50000000  0.31496528  0.15856763  1.0
  Nd  Nd3  1  0.50000000  0.68503472  0.84143237  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.61396405  0.14254288  1.0
  Pd  Pd7  1  0.00000000  0.38603595  0.85745712  1.0
  Pd  Pd8  1  0.00000000  0.85745712  0.61396405  1.0
  Pd  Pd9  1  0.00000000  0.14254288  0.38603595  1.0