# generated using pymatgen
data_Nd3ScPtAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02887113
_cell_length_b   8.02887149
_cell_length_c   8.02887154
_cell_angle_alpha   65.74956954
_cell_angle_beta   65.74956429
_cell_angle_gamma   65.74954512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3ScPtAu4
_chemical_formula_sum   'Nd6 Sc2 Pt2 Au8'
_cell_volume   411.61360245
_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  0.89009461  0.17925555  0.62394002  1.0
  Nd  Nd1  1  0.62394002  0.89009461  0.17925555  1.0
  Nd  Nd2  1  0.17925555  0.62394002  0.89009461  1.0
  Nd  Nd3  1  0.10990539  0.82074445  0.37605998  1.0
  Nd  Nd4  1  0.37605998  0.10990539  0.82074445  1.0
  Nd  Nd5  1  0.82074445  0.37605998  0.10990539  1.0
  Sc  Sc6  1  0.65969018  0.65969018  0.65969018  1.0
  Sc  Sc7  1  0.34030982  0.34030982  0.34030982  1.0
  Pt  Pt8  1  0.79955507  0.79955507  0.79955507  1.0
  Pt  Pt9  1  0.20044493  0.20044493  0.20044493  1.0
  Au  Au10  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au11  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au12  1  0.93959322  0.54489171  0.32866820  1.0
  Au  Au13  1  0.32866820  0.93959322  0.54489171  1.0
  Au  Au14  1  0.54489171  0.32866820  0.93959322  1.0
  Au  Au15  1  0.06040678  0.45510829  0.67133180  1.0
  Au  Au16  1  0.67133180  0.06040678  0.45510829  1.0
  Au  Au17  1  0.45510829  0.67133180  0.06040678  1.0