# generated using pymatgen
data_Sm4Al4Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06631860
_cell_length_b   7.07173016
_cell_length_c   8.19874925
_cell_angle_alpha   90.06260685
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Al4Ru3Rh
_chemical_formula_sum   'Sm4 Al4 Ru3 Rh1'
_cell_volume   235.76233740
_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  0.25000000  0.53279428  0.18006494  1.0
  Sm  Sm1  1  0.75000000  0.46852538  0.82074297  1.0
  Sm  Sm2  1  0.75000000  0.96427103  0.68120974  1.0
  Sm  Sm3  1  0.25000000  0.03136706  0.31784220  1.0
  Al  Al4  1  0.25000000  0.63609842  0.55636757  1.0
  Al  Al5  1  0.75000000  0.36568977  0.44276615  1.0
  Al  Al6  1  0.75000000  0.86538147  0.05580094  1.0
  Al  Al7  1  0.25000000  0.13419697  0.94567488  1.0
  Ru  Ru8  1  0.25000000  0.77217200  0.87736290  1.0
  Ru  Ru9  1  0.75000000  0.22919568  0.12348571  1.0
  Ru  Ru10  1  0.75000000  0.72686559  0.37861311  1.0
  Rh  Rh11  1  0.25000000  0.27344236  0.62006688  1.0