# generated using pymatgen
data_Nd2SmSi2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73392194
_cell_length_b   7.69919010
_cell_length_c   14.81835429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2SmSi2Rh3
_chemical_formula_sum   'Nd8 Sm4 Si8 Rh12'
_cell_volume   654.17929356
_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  0.14194468  0.47270069  0.89111029  1.0
  Nd  Nd1  1  0.35805532  0.97270069  0.89111029  1.0
  Nd  Nd2  1  0.64194468  0.02729931  0.39111029  1.0
  Nd  Nd3  1  0.85805532  0.52729931  0.10888971  1.0
  Nd  Nd4  1  0.85805532  0.52729931  0.39111029  1.0
  Nd  Nd5  1  0.35805532  0.97270069  0.60888971  1.0
  Nd  Nd6  1  0.14194468  0.47270069  0.60888971  1.0
  Nd  Nd7  1  0.64194468  0.02729931  0.10888971  1.0
  Sm  Sm8  1  0.61671104  0.33457249  0.75000000  1.0
  Sm  Sm9  1  0.38328896  0.66542751  0.25000000  1.0
  Sm  Sm10  1  0.88328896  0.83457249  0.75000000  1.0
  Sm  Sm11  1  0.11671104  0.16542751  0.25000000  1.0
  Si  Si12  1  0.36404491  0.37343948  0.09805806  1.0
  Si  Si13  1  0.63595509  0.62656052  0.90194194  1.0
  Si  Si14  1  0.86404491  0.12656052  0.90194194  1.0
  Si  Si15  1  0.36404491  0.37343948  0.40194194  1.0
  Si  Si16  1  0.86404491  0.12656052  0.59805806  1.0
  Si  Si17  1  0.63595509  0.62656052  0.59805806  1.0
  Si  Si18  1  0.13595509  0.87343948  0.40194194  1.0
  Si  Si19  1  0.13595509  0.87343948  0.09805806  1.0
  Rh  Rh20  1  0.60174735  0.33774329  0.96224429  1.0
  Rh  Rh21  1  0.39825265  0.66225671  0.03775571  1.0
  Rh  Rh22  1  0.56954101  0.32082351  0.25000000  1.0
  Rh  Rh23  1  0.39825265  0.66225671  0.46224429  1.0
  Rh  Rh24  1  0.06954101  0.17917649  0.75000000  1.0
  Rh  Rh25  1  0.10174735  0.16225671  0.46224429  1.0
  Rh  Rh26  1  0.43045899  0.67917649  0.75000000  1.0
  Rh  Rh27  1  0.93045899  0.82082351  0.25000000  1.0
  Rh  Rh28  1  0.10174735  0.16225671  0.03775571  1.0
  Rh  Rh29  1  0.60174735  0.33774329  0.53775571  1.0
  Rh  Rh30  1  0.89825265  0.83774329  0.53775571  1.0
  Rh  Rh31  1  0.89825265  0.83774329  0.96224429  1.0