# generated using pymatgen
data_Sm2BeB3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57247611
_cell_length_b   6.39078679
_cell_length_c   5.58422579
_cell_angle_alpha   77.22051748
_cell_angle_beta   55.67962346
_cell_angle_gamma   46.19204798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2BeB3Rh5
_chemical_formula_sum   'Sm2 Be1 B3 Rh5'
_cell_volume   154.45203992
_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  0.86494252  0.86304492  0.13695508  1.0
  Sm  Sm1  1  0.14449707  0.14440929  0.85559071  1.0
  Be  Be2  1  0.78149401  0.48413388  0.51586612  1.0
  B  B3  1  0.20317573  0.53197882  0.46802118  1.0
  B  B4  1  0.53732532  0.20658270  0.79341730  1.0
  B  B5  1  0.47260132  0.78627760  0.21372240  1.0
  Rh  Rh6  1  0.75058366  0.75298770  0.75681568  1.0
  Rh  Rh7  1  0.49696379  0.50024956  0.00519607  1.0
  Rh  Rh8  1  0.48561913  0.49234628  0.50765372  1.0
  Rh  Rh9  1  0.00240942  0.99480393  0.49975044  1.0
  Rh  Rh10  1  0.26038704  0.24318432  0.24701230  1.0