# generated using pymatgen
data_SmAlBRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50859473
_cell_length_b   5.50877151
_cell_length_c   6.90755120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00072715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAlBRh3
_chemical_formula_sum   'Sm2 Al2 B2 Rh6'
_cell_volume   181.52947176
_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  0.99998092  0.00000428  0.00000000  1.0
  Sm  Sm1  1  0.99998633  0.99999862  0.50000000  1.0
  Al  Al2  1  0.33326468  0.66663784  0.00000000  1.0
  Al  Al3  1  0.66669312  0.33335545  0.00000000  1.0
  B  B4  1  0.33335400  0.66669256  0.50000000  1.0
  B  B5  1  0.66661119  0.33330885  0.50000000  1.0
  Rh  Rh6  1  0.49998606  0.00000090  0.28881795  1.0
  Rh  Rh7  1  0.49998500  0.50000107  0.28882027  1.0
  Rh  Rh8  1  0.99998481  0.49999974  0.28884926  1.0
  Rh  Rh9  1  0.49998606  0.00000090  0.71118205  1.0
  Rh  Rh10  1  0.49998500  0.50000107  0.71117873  1.0
  Rh  Rh11  1  0.99998481  0.49999974  0.71114974  1.0