# generated using pymatgen
data_Nd4Ag3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88153152
_cell_length_b   5.75716544
_cell_length_c   7.59292325
_cell_angle_alpha   89.96487137
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Ag3Au
_chemical_formula_sum   'Nd4 Ag3 Au1'
_cell_volume   213.38983938
_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  0.25000000  0.35572048  0.69040142  1.0
  Nd  Nd1  1  0.25000000  0.14850562  0.18183617  1.0
  Nd  Nd2  1  0.75000000  0.63468484  0.31306199  1.0
  Nd  Nd3  1  0.75000000  0.86067965  0.81894162  1.0
  Ag  Ag4  1  0.25000000  0.85791063  0.53256088  1.0
  Ag  Ag5  1  0.25000000  0.64924154  0.03705754  1.0
  Ag  Ag6  1  0.75000000  0.13330967  0.46463197  1.0
  Au  Au7  1  0.75000000  0.35994656  0.96150841  1.0