# generated using pymatgen
data_Nd8Si12Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23252693
_cell_length_b   8.23252866
_cell_length_c   8.53816112
_cell_angle_alpha   89.99997106
_cell_angle_beta   90.00001369
_cell_angle_gamma   119.99988530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Si12Pd3Rh
_chemical_formula_sum   'Nd8 Si12 Pd3 Rh1'
_cell_volume   501.14325629
_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  0.50152158  0.49847942  0.75240204  1.0
  Nd  Nd1  1  0.50141978  0.49858222  0.24761744  1.0
  Nd  Nd2  1  0.99696185  0.49848042  0.75239804  1.0
  Nd  Nd3  1  0.99716045  0.49858022  0.24761644  1.0
  Nd  Nd4  1  0.50152058  0.00304115  0.75239704  1.0
  Nd  Nd5  1  0.50141978  0.00283755  0.24761744  1.0
  Nd  Nd6  1  0.00000000  0.00000000  0.75011105  1.0
  Nd  Nd7  1  0.00000100  1.00000000  0.24978112  1.0
  Si  Si8  1  0.83194841  0.16805159  0.00004214  1.0
  Si  Si9  1  0.16512228  0.83487872  0.99999590  1.0
  Si  Si10  1  0.33610319  0.16805159  0.00004314  1.0
  Si  Si11  1  0.16587615  0.83412385  0.49983699  1.0
  Si  Si12  1  0.66975644  0.83487872  0.99999690  1.0
  Si  Si13  1  0.83450989  0.16549011  0.49997661  1.0
  Si  Si14  1  0.83194941  0.66389881  0.00004314  1.0
  Si  Si15  1  0.66824871  0.83412385  0.49983699  1.0
  Si  Si16  1  0.16512128  0.33024356  0.99999690  1.0
  Si  Si17  1  0.33097822  0.16548911  0.49997661  1.0
  Si  Si18  1  0.16587615  0.33175129  0.49983699  1.0
  Si  Si19  1  0.83450989  0.66901978  0.49997661  1.0
  Pd  Pd20  1  0.33333300  0.66666600  0.00036269  1.0
  Pd  Pd21  1  0.33333300  0.66666600  0.50113285  1.0
  Pd  Pd22  1  0.66666200  0.33333300  0.49941082  1.0
  Rh  Rh23  1  0.66666700  0.33333400  0.99959409  1.0