# generated using pymatgen
data_Sm3SnBRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85010096
_cell_length_b   5.85009995
_cell_length_c   13.73524601
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3SnBRh6
_chemical_formula_sum   'Sm6 Sn2 B2 Rh12'
_cell_volume   407.09308038
_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  0.00000000  0.00000000  0.75000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.25000000  1.0
  Sm  Sm2  1  0.33333300  0.66666700  0.40948001  1.0
  Sm  Sm3  1  0.66666700  0.33333300  0.90948001  1.0
  Sm  Sm4  1  0.66666700  0.33333300  0.59051999  1.0
  Sm  Sm5  1  0.33333300  0.66666700  0.09051999  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  0.34436699  0.17218399  0.41374214  1.0
  Rh  Rh11  1  0.82781601  0.17218399  0.41374214  1.0
  Rh  Rh12  1  0.82781601  0.65563301  0.41374214  1.0
  Rh  Rh13  1  0.17218399  0.34436699  0.91374214  1.0
  Rh  Rh14  1  0.65563301  0.82781601  0.58625786  1.0
  Rh  Rh15  1  0.65563301  0.82781601  0.91374214  1.0
  Rh  Rh16  1  0.34436699  0.17218399  0.08625786  1.0
  Rh  Rh17  1  0.17218399  0.34436699  0.58625786  1.0
  Rh  Rh18  1  0.17218399  0.82781601  0.58625786  1.0
  Rh  Rh19  1  0.82781601  0.17218399  0.08625786  1.0
  Rh  Rh20  1  0.82781601  0.65563301  0.08625786  1.0
  Rh  Rh21  1  0.17218399  0.82781601  0.91374214  1.0