# generated using pymatgen
data_SmY5(SiRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53583476
_cell_length_b   5.53583428
_cell_length_c   15.01832045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY5(SiRh2)6
_chemical_formula_sum   'Sm1 Y5 Si6 Rh12'
_cell_volume   398.58250864
_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
  Sm  Sm0  1  0.66666700  0.33333300  0.75000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.96359629  1.0
  Y  Y2  1  0.66666700  0.33333300  0.53640371  1.0
  Y  Y3  1  0.33333300  0.66666700  0.03695366  1.0
  Y  Y4  1  0.33333300  0.66666700  0.46304634  1.0
  Y  Y5  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si6  1  0.66666700  0.33333300  0.25000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.49981284  1.0
  Si  Si8  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si9  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si10  1  0.33333300  0.66666700  0.75000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00018716  1.0
  Rh  Rh12  1  0.16622065  0.33244231  0.86914209  1.0
  Rh  Rh13  1  0.16622065  0.33244231  0.63085791  1.0
  Rh  Rh14  1  0.66755769  0.83377935  0.86914209  1.0
  Rh  Rh15  1  0.33238955  0.16619478  0.36849126  1.0
  Rh  Rh16  1  0.83380522  0.66761045  0.36849126  1.0
  Rh  Rh17  1  0.83380522  0.16619478  0.36849126  1.0
  Rh  Rh18  1  0.83380522  0.16619478  0.13150874  1.0
  Rh  Rh19  1  0.33238955  0.16619478  0.13150874  1.0
  Rh  Rh20  1  0.66755769  0.83377935  0.63085791  1.0
  Rh  Rh21  1  0.16622065  0.83377935  0.63085791  1.0
  Rh  Rh22  1  0.83380522  0.66761045  0.13150874  1.0
  Rh  Rh23  1  0.16622065  0.83377935  0.86914209  1.0