# generated using pymatgen
data_NdPt4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36833133
_cell_length_b   5.36833089
_cell_length_c   5.36833137
_cell_angle_alpha   60.00000305
_cell_angle_beta   60.00000576
_cell_angle_gamma   60.00000461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPt4Au
_chemical_formula_sum   'Nd1 Pt4 Au1'
_cell_volume   109.39638011
_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  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt1  1  0.62434721  0.62434721  0.12695637  1.0
  Pt  Pt2  1  0.62434721  0.12695637  0.62434721  1.0
  Pt  Pt3  1  0.12695637  0.62434721  0.62434721  1.0
  Pt  Pt4  1  0.62434721  0.62434721  0.62434721  1.0
  Au  Au5  1  0.25000000  0.25000000  0.25000000  1.0