# generated using pymatgen
data_SmB2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41118754
_cell_length_b   5.41118662
_cell_length_c   3.15127231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmB2Rh3
_chemical_formula_sum   'Sm1 B2 Rh3'
_cell_volume   79.91009850
_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
  B  B1  1  0.33333300  0.66666700  -0.00000000  1.0
  B  B2  1  0.66666700  0.33333300  -0.00000000  1.0
  Rh  Rh3  1  0.50000000  -0.00000000  0.50000000  1.0
  Rh  Rh4  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh5  1  -0.00000000  0.50000000  0.50000000  1.0