# generated using pymatgen
data_PmNd(SiAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99468199
_cell_length_b   5.99468114
_cell_length_c   5.99468241
_cell_angle_alpha   138.19798155
_cell_angle_beta   104.01123168
_cell_angle_gamma   90.71251100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmNd(SiAu)2
_chemical_formula_sum   'Pm1 Nd1 Si2 Au2'
_cell_volume   132.97900358
_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
  Pm  Pm0  1  0.99940157  0.00000000  0.99940157  1.0
  Nd  Nd1  1  0.49908554  0.50000000  0.99908554  1.0
  Si  Si2  1  0.91832062  0.25074246  0.66757916  1.0
  Si  Si3  1  0.41683570  0.74925654  0.66757816  1.0
  Au  Au4  1  0.58386357  0.25068729  0.33317729  1.0
  Au  Au5  1  0.08249000  0.74931171  0.33317729  1.0