# generated using pymatgen
data_Sm2(Al3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54062529
_cell_length_b   7.54062529
_cell_length_c   9.51747439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.26665720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2(Al3Rh)3
_chemical_formula_sum   'Sm4 Al18 Rh6'
_cell_volume   472.09473039
_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  0.99451967  0.67159249  0.25000000  1.0
  Sm  Sm1  1  0.00548033  0.32840751  0.75000000  1.0
  Sm  Sm2  1  0.67159249  0.99451967  0.25000000  1.0
  Sm  Sm3  1  0.32840751  0.00548033  0.75000000  1.0
  Al  Al4  1  0.13120338  0.13120338  0.25000000  1.0
  Al  Al5  1  0.86879662  0.86879662  0.75000000  1.0
  Al  Al6  1  0.00254946  0.33561538  0.07301467  1.0
  Al  Al7  1  0.99745054  0.66438462  0.92698533  1.0
  Al  Al8  1  0.99745054  0.66438462  0.57301467  1.0
  Al  Al9  1  0.33561538  0.00254946  0.42698533  1.0
  Al  Al10  1  0.00254946  0.33561538  0.42698533  1.0
  Al  Al11  1  0.66438462  0.99745054  0.57301467  1.0
  Al  Al12  1  0.66438462  0.99745054  0.92698533  1.0
  Al  Al13  1  0.33561538  0.00254946  0.07301467  1.0
  Al  Al14  1  0.33397232  0.33397232  0.54486322  1.0
  Al  Al15  1  0.66602768  0.66602768  0.45513678  1.0
  Al  Al16  1  0.66602768  0.66602768  0.04486322  1.0
  Al  Al17  1  0.33397232  0.33397232  0.95513678  1.0
  Al  Al18  1  0.33992933  0.54788214  0.25000000  1.0
  Al  Al19  1  0.66007067  0.45211786  0.75000000  1.0
  Al  Al20  1  0.54788214  0.33992933  0.25000000  1.0
  Al  Al21  1  0.45211786  0.66007067  0.75000000  1.0
  Rh  Rh22  1  0.67166376  0.32833624  -0.00000000  1.0
  Rh  Rh23  1  0.32833624  0.67166376  -0.00000000  1.0
  Rh  Rh24  1  0.32833624  0.67166376  0.50000000  1.0
  Rh  Rh25  1  0.67166376  0.32833624  0.50000000  1.0
  Rh  Rh26  1  0.00000000  0.00000000  -0.00000000  1.0
  Rh  Rh27  1  0.00000000  0.00000000  0.50000000  1.0