# generated using pymatgen
data_Nd4AgAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84663984
_cell_length_b   5.74205452
_cell_length_c   7.54038053
_cell_angle_alpha   90.00258447
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4AgAu3
_chemical_formula_sum   'Nd4 Ag1 Au3'
_cell_volume   209.84630312
_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  0.35483091  0.69082050  1.0
  Nd  Nd1  1  0.25000000  0.14968759  0.18447701  1.0
  Nd  Nd2  1  0.75000000  0.63840867  0.30942772  1.0
  Nd  Nd3  1  0.75000000  0.85697665  0.81779019  1.0
  Ag  Ag4  1  0.25000000  0.85433413  0.53501350  1.0
  Au  Au5  1  0.25000000  0.65473364  0.03992791  1.0
  Au  Au6  1  0.75000000  0.13954749  0.46302029  1.0
  Au  Au7  1  0.75000000  0.35148192  0.95952288  1.0