# generated using pymatgen
data_Nd12Si8NiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28259490
_cell_length_b   11.57131249
_cell_length_c   11.89137427
_cell_angle_alpha   89.87740206
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd12Si8NiRh3
_chemical_formula_sum   'Nd12 Si8 Ni1 Rh3'
_cell_volume   589.27860293
_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  0.37313584  0.05908512  1.0
  Nd  Nd1  1  0.75000000  0.62468656  0.94360223  1.0
  Nd  Nd2  1  0.75000000  0.87653173  0.44040281  1.0
  Nd  Nd3  1  0.25000000  0.12623672  0.55651758  1.0
  Nd  Nd4  1  0.25000000  0.69724342  0.21486924  1.0
  Nd  Nd5  1  0.75000000  0.30061455  0.78462735  1.0
  Nd  Nd6  1  0.75000000  0.19722927  0.28383868  1.0
  Nd  Nd7  1  0.25000000  0.80361737  0.71530527  1.0
  Nd  Nd8  1  0.25000000  0.44417646  0.37987573  1.0
  Nd  Nd9  1  0.75000000  0.55541210  0.61923531  1.0
  Nd  Nd10  1  0.75000000  0.94184226  0.11797565  1.0
  Nd  Nd11  1  0.25000000  0.05539474  0.88380007  1.0
  Si  Si12  1  0.25000000  0.68775473  0.47708094  1.0
  Si  Si13  1  0.75000000  0.31424454  0.52358367  1.0
  Si  Si14  1  0.75000000  0.18317885  0.03041880  1.0
  Si  Si15  1  0.25000000  0.81352729  0.97671271  1.0
  Si  Si16  1  0.25000000  0.00800767  0.29769110  1.0
  Si  Si17  1  0.75000000  0.99732545  0.69708820  1.0
  Si  Si18  1  0.75000000  0.50616158  0.19547862  1.0
  Si  Si19  1  0.25000000  0.49308835  0.80544824  1.0
  Ni  Ni20  1  0.25000000  0.13449497  0.12792003  1.0
  Rh  Rh21  1  0.75000000  0.86459056  0.86838813  1.0
  Rh  Rh22  1  0.75000000  0.63691454  0.36950621  1.0
  Rh  Rh23  1  0.25000000  0.36459046  0.63155031  1.0