# generated using pymatgen
data_Sm2B4Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78103586
_cell_length_b   5.98955218
_cell_length_c   5.58268384
_cell_angle_alpha   71.64562983
_cell_angle_beta   56.96576256
_cell_angle_gamma   51.47673181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2B4Os3Rh
_chemical_formula_sum   'Sm2 B4 Os3 Rh1'
_cell_volume   148.61189923
_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  0.00137118  0.00137118  0.99862882  1.0
  Sm  Sm1  1  0.24657889  0.24657889  0.25342111  1.0
  B  B2  1  0.68009861  0.31745445  0.67998228  1.0
  B  B3  1  0.31745445  0.68009861  0.32246466  1.0
  B  B4  1  0.93761900  0.56965770  0.93968954  1.0
  B  B5  1  0.56965770  0.93761900  0.55303376  1.0
  Os  Os6  1  0.63627241  0.63627241  0.36372759  1.0
  Os  Os7  1  0.36279476  0.36279476  0.63720524  1.0
  Os  Os8  1  0.88479755  0.88479755  0.61520245  1.0
  Rh  Rh9  1  0.61335645  0.61335645  0.88664355  1.0