# generated using pymatgen
data_Sm5Tm3(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15750849
_cell_length_b   8.15750884
_cell_length_c   8.05558011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Tm3(Si3Rh)4
_chemical_formula_sum   'Sm5 Tm3 Si12 Rh4'
_cell_volume   464.23998806
_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  0.00000000  0.00000000  0.25000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.75000000  1.0
  Sm  Sm2  1  0.49559452  0.50440548  0.25000000  1.0
  Sm  Sm3  1  0.49559452  0.99119004  0.25000000  1.0
  Sm  Sm4  1  0.00880996  0.50440548  0.25000000  1.0
  Tm  Tm5  1  0.50718335  0.49281665  0.75000000  1.0
  Tm  Tm6  1  0.98563430  0.49281665  0.75000000  1.0
  Tm  Tm7  1  0.50718335  0.01436570  0.75000000  1.0
  Si  Si8  1  0.83294702  0.16705298  0.50553657  1.0
  Si  Si9  1  0.83294702  0.66589403  0.50553657  1.0
  Si  Si10  1  0.33410597  0.16705298  0.50553657  1.0
  Si  Si11  1  0.83294702  0.16705298  0.99446343  1.0
  Si  Si12  1  0.83294702  0.66589403  0.99446343  1.0
  Si  Si13  1  0.33410597  0.16705298  0.99446343  1.0
  Si  Si14  1  0.16831998  0.83168002  0.99595563  1.0
  Si  Si15  1  0.66336104  0.83168002  0.99595563  1.0
  Si  Si16  1  0.16831998  0.33663896  0.99595563  1.0
  Si  Si17  1  0.16831998  0.83168002  0.50404437  1.0
  Si  Si18  1  0.66336104  0.83168002  0.50404437  1.0
  Si  Si19  1  0.16831998  0.33663896  0.50404437  1.0
  Rh  Rh20  1  0.66666700  0.33333300  0.49403367  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.00596633  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.95772608  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.54227392  1.0