# generated using pymatgen
data_Sm3Al12RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82435757
_cell_length_b   8.82435721
_cell_length_c   9.53163025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Al12RuRh3
_chemical_formula_sum   'Sm6 Al24 Ru2 Rh6'
_cell_volume   642.78242025
_cell_formula_units_Z   2
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  0.19103724  0.38207447  0.25000000  1.0
  Sm  Sm1  1  0.80896276  0.61792553  0.75000000  1.0
  Sm  Sm2  1  0.61792553  0.80896276  0.25000000  1.0
  Sm  Sm3  1  0.38207447  0.19103724  0.75000000  1.0
  Sm  Sm4  1  0.19103724  0.80896276  0.25000000  1.0
  Sm  Sm5  1  0.80896276  0.19103724  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.02035679  1.0
  Al  Al7  1  0.66666700  0.33333300  0.97964321  1.0
  Al  Al8  1  0.66666700  0.33333300  0.52035679  1.0
  Al  Al9  1  0.33333300  0.66666700  0.47964321  1.0
  Al  Al10  1  0.16351712  0.32703624  0.57595440  1.0
  Al  Al11  1  0.83648288  0.67296376  0.42404560  1.0
  Al  Al12  1  0.67296376  0.83648288  0.57595440  1.0
  Al  Al13  1  0.83648288  0.67296376  0.07595440  1.0
  Al  Al14  1  0.32703624  0.16351712  0.42404560  1.0
  Al  Al15  1  0.16351712  0.32703624  0.92404560  1.0
  Al  Al16  1  0.16351712  0.83648288  0.57595440  1.0
  Al  Al17  1  0.32703624  0.16351712  0.07595440  1.0
  Al  Al18  1  0.83648288  0.16351712  0.42404560  1.0
  Al  Al19  1  0.67296376  0.83648288  0.92404560  1.0
  Al  Al20  1  0.83648288  0.16351712  0.07595440  1.0
  Al  Al21  1  0.16351712  0.83648288  0.92404560  1.0
  Al  Al22  1  0.56281230  0.12562360  0.25000000  1.0
  Al  Al23  1  0.43718770  0.87437640  0.75000000  1.0
  Al  Al24  1  0.87437640  0.43718770  0.25000000  1.0
  Al  Al25  1  0.12562360  0.56281230  0.75000000  1.0
  Al  Al26  1  0.56281230  0.43718770  0.25000000  1.0
  Al  Al27  1  0.43718770  0.56281230  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Ru  Ru30  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh32  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh33  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh34  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh35  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh36  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh37  1  0.50000000  0.50000000  0.50000000  1.0