# generated using pymatgen
data_Sm(BRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33100619
_cell_length_b   5.33100619
_cell_length_c   7.47122193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(BRh)4
_chemical_formula_sum   'Sm2 B8 Rh8'
_cell_volume   212.32934047
_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  0.74999900  0.25000000  0.25000000  1.0
  Sm  Sm1  1  0.25000000  0.74999900  0.75000000  1.0
  B  B2  1  0.25000000  0.08006639  0.09880035  1.0
  B  B3  1  0.25000000  0.41993161  0.09880035  1.0
  B  B4  1  0.58006739  0.74999900  0.40119965  1.0
  B  B5  1  0.91993261  0.74999900  0.40119965  1.0
  B  B6  1  0.08006639  0.25000000  0.59879935  1.0
  B  B7  1  0.41993161  0.25000000  0.59879935  1.0
  B  B8  1  0.74999900  0.58006739  0.90119965  1.0
  B  B9  1  0.74999900  0.91993261  0.90119965  1.0
  Rh  Rh10  1  0.00152135  0.74999900  0.10566145  1.0
  Rh  Rh11  1  0.49847865  0.74999900  0.10566145  1.0
  Rh  Rh12  1  0.25000000  0.99847965  0.39433855  1.0
  Rh  Rh13  1  0.25000000  0.50152035  0.39433855  1.0
  Rh  Rh14  1  0.74999900  0.00152135  0.60566145  1.0
  Rh  Rh15  1  0.74999900  0.49847865  0.60566145  1.0
  Rh  Rh16  1  0.99847965  0.25000000  0.89433855  1.0
  Rh  Rh17  1  0.50152035  0.25000000  0.89433855  1.0