# generated using pymatgen
data_Nd8Si12Rh3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23526805
_cell_length_b   8.23526726
_cell_length_c   8.52044071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Si12Rh3Au
_chemical_formula_sum   'Nd8 Si12 Rh3 Au1'
_cell_volume   500.43552435
_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  0.74835597  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.25194218  1.0
  Nd  Nd2  1  0.49742328  0.50257672  0.74506252  1.0
  Nd  Nd3  1  0.49742328  0.99484757  0.74506252  1.0
  Nd  Nd4  1  0.00515243  0.50257672  0.74506252  1.0
  Nd  Nd5  1  0.49762617  0.50237383  0.25484627  1.0
  Nd  Nd6  1  0.00474766  0.50237383  0.25484627  1.0
  Nd  Nd7  1  0.49762617  0.99525234  0.25484627  1.0
  Si  Si8  1  0.83853925  0.16146075  0.00066838  1.0
  Si  Si9  1  0.83853925  0.67707751  0.00066838  1.0
  Si  Si10  1  0.32292249  0.16146075  0.00066838  1.0
  Si  Si11  1  0.83205589  0.16794411  0.49967491  1.0
  Si  Si12  1  0.83205589  0.66411277  0.49967491  1.0
  Si  Si13  1  0.33588723  0.16794411  0.49967491  1.0
  Si  Si14  1  0.16662622  0.83337378  0.50024336  1.0
  Si  Si15  1  0.66674756  0.83337378  0.50024336  1.0
  Si  Si16  1  0.16662622  0.33325244  0.50024336  1.0
  Si  Si17  1  0.16887713  0.83112287  0.99951454  1.0
  Si  Si18  1  0.66224473  0.83112287  0.99951454  1.0
  Si  Si19  1  0.16887713  0.33775527  0.99951454  1.0
  Rh  Rh20  1  0.66666700  0.33333300  0.50122802  1.0
  Rh  Rh21  1  0.33333300  0.66666700  0.49877480  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.00009941  1.0
  Au  Au23  1  0.66666700  0.33333300  0.99957169  1.0