# generated using pymatgen
data_Sm3Si2BRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53560802
_cell_length_b   5.53560763
_cell_length_c   14.64873311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Si2BRh6
_chemical_formula_sum   'Sm6 Si4 B2 Rh12'
_cell_volume   388.74186816
_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  0.66666700  0.33333300  0.96975299  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.53024701  1.0
  Sm  Sm2  1  0.33333300  0.66666700  0.04371825  1.0
  Sm  Sm3  1  0.66666700  0.33333300  0.75000000  1.0
  Sm  Sm4  1  0.33333300  0.66666700  0.45628175  1.0
  Sm  Sm5  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si6  1  0.00000000  0.00000000  0.48886724  1.0
  Si  Si7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.33333300  0.66666700  0.75000000  1.0
  Si  Si9  1  0.00000000  0.00000000  0.01113276  1.0
  B  B10  1  0.66666700  0.33333300  0.25000000  1.0
  B  B11  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh12  1  0.16576920  0.33153841  0.87200481  1.0
  Rh  Rh13  1  0.16576920  0.33153841  0.62799519  1.0
  Rh  Rh14  1  0.66846159  0.83423080  0.87200481  1.0
  Rh  Rh15  1  0.33123198  0.16561599  0.35081393  1.0
  Rh  Rh16  1  0.83438401  0.66876802  0.35081393  1.0
  Rh  Rh17  1  0.83438401  0.16561599  0.35081393  1.0
  Rh  Rh18  1  0.83438401  0.16561599  0.14918607  1.0
  Rh  Rh19  1  0.33123198  0.16561599  0.14918607  1.0
  Rh  Rh20  1  0.66846159  0.83423080  0.62799519  1.0
  Rh  Rh21  1  0.16576920  0.83423080  0.62799519  1.0
  Rh  Rh22  1  0.83438401  0.66876802  0.14918607  1.0
  Rh  Rh23  1  0.16576920  0.83423080  0.87200481  1.0