# generated using pymatgen
data_Sm3B6OsRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94824482
_cell_length_b   9.11766739
_cell_length_c   5.56935400
_cell_angle_alpha   81.40266777
_cell_angle_beta   64.98696695
_cell_angle_gamma   33.61035710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3B6OsRh7
_chemical_formula_sum   'Sm3 B6 Os1 Rh7'
_cell_volume   231.80663029
_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
  Sm  Sm1  1  0.17982978  0.17982978  0.82017022  1.0
  Sm  Sm2  1  0.82017022  0.82017022  0.17982978  1.0
  B  B3  1  0.82243032  0.52457541  0.49066192  1.0
  B  B4  1  0.16233235  0.49066192  0.52457541  1.0
  B  B5  1  0.49066192  0.16233235  0.82243032  1.0
  B  B6  1  0.66839393  0.33160607  0.66839393  1.0
  B  B7  1  0.52457541  0.82243032  0.16233235  1.0
  B  B8  1  0.33160607  0.66839393  0.33160607  1.0
  Os  Os9  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh10  1  0.41391648  0.41391648  0.58608352  1.0
  Rh  Rh11  1  0.58434744  0.58434744  0.91565256  1.0
  Rh  Rh12  1  0.08552781  0.08552781  0.41447219  1.0
  Rh  Rh13  1  0.91565256  0.91565256  0.58434744  1.0
  Rh  Rh14  1  0.58608352  0.58608352  0.41391648  1.0
  Rh  Rh15  1  0.25000000  0.25000000  0.25000000  1.0
  Rh  Rh16  1  0.41447219  0.41447219  0.08552781  1.0