# generated using pymatgen
data_Nd3Si2PdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75199709
_cell_length_b   7.72791526
_cell_length_c   15.10258023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Si2PdRh2
_chemical_formula_sum   'Nd12 Si8 Pd4 Rh8'
_cell_volume   671.32397944
_cell_formula_units_Z   4
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  0.14241129  0.47386970  0.89482441  1.0
  Nd  Nd1  1  0.35758871  0.97386970  0.89482441  1.0
  Nd  Nd2  1  0.61557846  0.33567375  0.75000000  1.0
  Nd  Nd3  1  0.38442154  0.66432625  0.25000000  1.0
  Nd  Nd4  1  0.64241129  0.02613030  0.39482441  1.0
  Nd  Nd5  1  0.85758871  0.52613030  0.10517559  1.0
  Nd  Nd6  1  0.85758871  0.52613030  0.39482441  1.0
  Nd  Nd7  1  0.35758871  0.97386970  0.60517559  1.0
  Nd  Nd8  1  0.88442154  0.83567375  0.75000000  1.0
  Nd  Nd9  1  0.14241129  0.47386970  0.60517559  1.0
  Nd  Nd10  1  0.64241129  0.02613030  0.10517559  1.0
  Nd  Nd11  1  0.11557846  0.16432625  0.25000000  1.0
  Si  Si12  1  0.35756668  0.37476598  0.09524763  1.0
  Si  Si13  1  0.64243332  0.62523402  0.90475237  1.0
  Si  Si14  1  0.85756668  0.12523402  0.90475237  1.0
  Si  Si15  1  0.35756668  0.37476598  0.40475237  1.0
  Si  Si16  1  0.85756668  0.12523402  0.59524763  1.0
  Si  Si17  1  0.64243332  0.62523402  0.59524763  1.0
  Si  Si18  1  0.14243332  0.87476598  0.40475237  1.0
  Si  Si19  1  0.14243332  0.87476598  0.09524763  1.0
  Pd  Pd20  1  0.58533872  0.31413180  0.25000000  1.0
  Pd  Pd21  1  0.08533872  0.18586820  0.75000000  1.0
  Pd  Pd22  1  0.41466128  0.68586820  0.75000000  1.0
  Pd  Pd23  1  0.91466128  0.81413180  0.25000000  1.0
  Rh  Rh24  1  0.59840463  0.33712469  0.96342858  1.0
  Rh  Rh25  1  0.40159537  0.66287531  0.03657142  1.0
  Rh  Rh26  1  0.40159537  0.66287531  0.46342858  1.0
  Rh  Rh27  1  0.09840463  0.16287531  0.46342858  1.0
  Rh  Rh28  1  0.09840463  0.16287531  0.03657142  1.0
  Rh  Rh29  1  0.59840463  0.33712469  0.53657142  1.0
  Rh  Rh30  1  0.90159537  0.83712469  0.53657142  1.0
  Rh  Rh31  1  0.90159537  0.83712469  0.96342858  1.0