# generated using pymatgen
data_Sm3Si2B4Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48283708
_cell_length_b   5.48283684
_cell_length_c   9.83795471
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Si2B4Rh9
_chemical_formula_sum   'Sm3 Si2 B4 Rh9'
_cell_volume   256.12155678
_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  0.00000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.66179121  1.0
  Sm  Sm2  1  0.00000000  0.00000000  0.33820879  1.0
  Si  Si3  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si4  1  0.33333300  0.66666700  0.00000000  1.0
  B  B5  1  0.66666700  0.33333300  0.65583317  1.0
  B  B6  1  0.33333300  0.66666700  0.65583317  1.0
  B  B7  1  0.33333300  0.66666700  0.34416683  1.0
  B  B8  1  0.66666700  0.33333300  0.34416683  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.50000000  0.50000000  0.80610221  1.0
  Rh  Rh13  1  0.50000000  0.00000000  0.80610221  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.80610221  1.0
  Rh  Rh15  1  0.50000000  0.50000000  0.19389779  1.0
  Rh  Rh16  1  0.50000000  0.00000000  0.19389779  1.0
  Rh  Rh17  1  0.00000000  0.50000000  0.19389779  1.0