# generated using pymatgen
data_Nd(SiAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22955096
_cell_length_b   7.22955153
_cell_length_c   4.37289316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.05157259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(SiAu2)2
_chemical_formula_sum   'Nd1 Si2 Au4'
_cell_volume   130.92543664
_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
  Si  Si1  1  0.58597951  0.41402049  0.50000000  1.0
  Si  Si2  1  0.41402049  0.58597951  0.50000000  1.0
  Au  Au3  1  0.17430520  0.82569480  0.50000000  1.0
  Au  Au4  1  0.32691363  0.67308637  0.00000000  1.0
  Au  Au5  1  0.82569480  0.17430520  0.50000000  1.0
  Au  Au6  1  0.67308637  0.32691363  0.00000000  1.0