# generated using pymatgen
data_Sm3AlSiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62567723
_cell_length_b   7.99307981
_cell_length_c   13.47645560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3AlSiRh2
_chemical_formula_sum   'Sm12 Al4 Si4 Rh8'
_cell_volume   605.98886630
_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  0.63586383  0.25430811  0.25000000  1.0
  Sm  Sm1  1  0.36413617  0.74569189  0.75000000  1.0
  Sm  Sm2  1  0.36413617  0.75430811  0.25000000  1.0
  Sm  Sm3  1  0.63586383  0.24569189  0.75000000  1.0
  Sm  Sm4  1  0.14369145  0.39728377  0.10223486  1.0
  Sm  Sm5  1  0.85630855  0.60271623  0.89776514  1.0
  Sm  Sm6  1  0.85630855  0.60271623  0.60223486  1.0
  Sm  Sm7  1  0.85630855  0.89728377  0.39776514  1.0
  Sm  Sm8  1  0.14369145  0.39728377  0.39776514  1.0
  Sm  Sm9  1  0.14369145  0.10271623  0.60223486  1.0
  Sm  Sm10  1  0.14369145  0.10271623  0.89776514  1.0
  Sm  Sm11  1  0.85630855  0.89728377  0.10223486  1.0
  Al  Al12  1  0.62060911  0.25000000  0.00000000  1.0
  Al  Al13  1  0.37939089  0.75000000  0.00000000  1.0
  Al  Al14  1  0.37939089  0.75000000  0.50000000  1.0
  Al  Al15  1  0.62060911  0.25000000  0.50000000  1.0
  Si  Si16  1  0.14642607  0.10585668  0.25000000  1.0
  Si  Si17  1  0.85357393  0.89414332  0.75000000  1.0
  Si  Si18  1  0.85357393  0.60585668  0.25000000  1.0
  Si  Si19  1  0.14642607  0.39414332  0.75000000  1.0
  Rh  Rh20  1  0.36165701  0.03028082  0.09292420  1.0
  Rh  Rh21  1  0.63834299  0.96971918  0.90707580  1.0
  Rh  Rh22  1  0.63834299  0.96971918  0.59292420  1.0
  Rh  Rh23  1  0.63834299  0.53028082  0.40707580  1.0
  Rh  Rh24  1  0.36165701  0.03028082  0.40707580  1.0
  Rh  Rh25  1  0.36165701  0.46971918  0.59292420  1.0
  Rh  Rh26  1  0.36165701  0.46971918  0.90707580  1.0
  Rh  Rh27  1  0.63834299  0.53028082  0.09292420  1.0