# generated using pymatgen
data_Sm2Sn2BRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81532305
_cell_length_b   5.81532431
_cell_length_c   13.43281367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Sn2BRh6
_chemical_formula_sum   'Sm4 Sn4 B2 Rh12'
_cell_volume   393.40999534
_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  0.33333300  0.66666700  0.40703735  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.90703735  1.0
  Sm  Sm2  1  0.66666700  0.33333300  0.59296265  1.0
  Sm  Sm3  1  0.33333300  0.66666700  0.09296265  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.75000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.25000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.75000000  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.25000000  1.0
  B  B8  1  0.00000000  0.00000000  0.50000000  1.0
  B  B9  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh10  1  0.33887178  0.16943639  0.40842484  1.0
  Rh  Rh11  1  0.83056361  0.16943639  0.40842484  1.0
  Rh  Rh12  1  0.83056361  0.66112822  0.40842484  1.0
  Rh  Rh13  1  0.16943639  0.33887178  0.90842484  1.0
  Rh  Rh14  1  0.66112822  0.83056361  0.59157516  1.0
  Rh  Rh15  1  0.66112822  0.83056361  0.90842484  1.0
  Rh  Rh16  1  0.33887178  0.16943639  0.09157516  1.0
  Rh  Rh17  1  0.16943639  0.33887178  0.59157516  1.0
  Rh  Rh18  1  0.16943639  0.83056361  0.59157516  1.0
  Rh  Rh19  1  0.83056361  0.16943639  0.09157516  1.0
  Rh  Rh20  1  0.83056361  0.66112822  0.09157516  1.0
  Rh  Rh21  1  0.16943639  0.83056361  0.90842484  1.0