# generated using pymatgen
data_Nd4Hg2Pd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85267107
_cell_length_b   7.85267029
_cell_length_c   3.87829494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.77206090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Hg2Pd3Au
_chemical_formula_sum   'Nd4 Hg2 Pd3 Au1'
_cell_volume   239.15098099
_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  0.67728340  0.17728340  0.50000000  1.0
  Nd  Nd1  1  0.32936219  0.82936219  0.50000000  1.0
  Nd  Nd2  1  0.17501541  0.31609243  0.50000000  1.0
  Nd  Nd3  1  0.81609243  0.67501541  0.50000000  1.0
  Hg  Hg4  1  0.99825437  0.00486202  0.00000000  1.0
  Hg  Hg5  1  0.50486202  0.49825437  0.00000000  1.0
  Pd  Pd6  1  0.87263917  0.37263917  0.00000000  1.0
  Pd  Pd7  1  0.62691420  0.87732231  0.00000000  1.0
  Pd  Pd8  1  0.37732231  0.12691420  0.00000000  1.0
  Au  Au9  1  0.12225349  0.62225349  0.00000000  1.0