# generated using pymatgen
data_SmSi3NiRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84039290
_cell_length_b   10.99935873
_cell_length_c   12.41229048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSi3NiRh4
_chemical_formula_sum   'Sm4 Si12 Ni4 Rh16'
_cell_volume   524.31822736
_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
  Sm  Sm0  1  0.25000000  0.59291578  0.70358005  1.0
  Sm  Sm1  1  0.25000000  0.90708422  0.20358005  1.0
  Sm  Sm2  1  0.75000000  0.40708422  0.29641995  1.0
  Sm  Sm3  1  0.75000000  0.09291578  0.79641995  1.0
  Si  Si4  1  0.25000000  0.40805738  0.10447311  1.0
  Si  Si5  1  0.25000000  0.09194262  0.60447311  1.0
  Si  Si6  1  0.75000000  0.59194262  0.89552689  1.0
  Si  Si7  1  0.75000000  0.90805738  0.39552689  1.0
  Si  Si8  1  0.25000000  0.28194718  0.88106220  1.0
  Si  Si9  1  0.25000000  0.21805282  0.38106220  1.0
  Si  Si10  1  0.75000000  0.71805282  0.11893780  1.0
  Si  Si11  1  0.75000000  0.78194718  0.61893780  1.0
  Si  Si12  1  0.25000000  0.59957860  0.38763881  1.0
  Si  Si13  1  0.25000000  0.90042140  0.88763881  1.0
  Si  Si14  1  0.75000000  0.40042140  0.61236119  1.0
  Si  Si15  1  0.75000000  0.09957860  0.11236119  1.0
  Ni  Ni16  1  0.25000000  0.47676449  0.93563646  1.0
  Ni  Ni17  1  0.25000000  0.02323551  0.43563646  1.0
  Ni  Ni18  1  0.75000000  0.52323551  0.06436354  1.0
  Ni  Ni19  1  0.75000000  0.97676449  0.56436354  1.0
  Rh  Rh20  1  0.25000000  0.71327980  0.98427129  1.0
  Rh  Rh21  1  0.25000000  0.78672020  0.48427129  1.0
  Rh  Rh22  1  0.75000000  0.28672020  0.01572871  1.0
  Rh  Rh23  1  0.75000000  0.21327980  0.51572871  1.0
  Rh  Rh24  1  0.25000000  0.40654928  0.48916990  1.0
  Rh  Rh25  1  0.25000000  0.09345072  0.98916990  1.0
  Rh  Rh26  1  0.75000000  0.59345072  0.51083010  1.0
  Rh  Rh27  1  0.75000000  0.90654928  0.01083010  1.0
  Rh  Rh28  1  0.25000000  0.21629108  0.18326801  1.0
  Rh  Rh29  1  0.25000000  0.28370892  0.68326801  1.0
  Rh  Rh30  1  0.75000000  0.78370892  0.81673199  1.0
  Rh  Rh31  1  0.75000000  0.71629108  0.31673199  1.0
  Rh  Rh32  1  0.25000000  0.89796367  0.69211246  1.0
  Rh  Rh33  1  0.25000000  0.60203633  0.19211246  1.0
  Rh  Rh34  1  0.75000000  0.10203633  0.30788754  1.0
  Rh  Rh35  1  0.75000000  0.39796367  0.80788754  1.0