# generated using pymatgen
data_Sm8Si13Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16663790
_cell_length_b   8.16663736
_cell_length_c   8.31775181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Si13Rh3
_chemical_formula_sum   'Sm8 Si13 Rh3'
_cell_volume   480.42231091
_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  0.75057614  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.24949633  1.0
  Sm  Sm2  1  0.50039482  0.49960518  0.74916634  1.0
  Sm  Sm3  1  0.50039482  0.00079065  0.74916634  1.0
  Sm  Sm4  1  0.99920935  0.49960518  0.74916634  1.0
  Sm  Sm5  1  0.50067874  0.49932126  0.25079237  1.0
  Sm  Sm6  1  0.99864252  0.49932126  0.25079237  1.0
  Sm  Sm7  1  0.50067874  0.00135748  0.25079237  1.0
  Si  Si8  1  0.66666700  0.33333300  0.99951661  1.0
  Si  Si9  1  0.83688429  0.16311571  0.00000960  1.0
  Si  Si10  1  0.83688429  0.67376957  0.00000960  1.0
  Si  Si11  1  0.32623043  0.16311571  0.00000960  1.0
  Si  Si12  1  0.83225567  0.16774433  0.50014856  1.0
  Si  Si13  1  0.83225567  0.66451234  0.50014856  1.0
  Si  Si14  1  0.33548766  0.16774433  0.50014856  1.0
  Si  Si15  1  0.16814016  0.83185984  0.49986376  1.0
  Si  Si16  1  0.66371867  0.83185984  0.49986376  1.0
  Si  Si17  1  0.16814016  0.33628133  0.49986376  1.0
  Si  Si18  1  0.16892576  0.83107424  0.00003580  1.0
  Si  Si19  1  0.66215048  0.83107424  0.00003580  1.0
  Si  Si20  1  0.16892576  0.33784952  0.00003580  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.50018748  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.49962815  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00054900  1.0