# generated using pymatgen
data_Sm7Sn23Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89837575
_cell_length_b   9.89837618
_cell_length_c   10.06129272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7Sn23Rh6
_chemical_formula_sum   'Sm7 Sn23 Rh6'
_cell_volume   853.71385039
_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  0.47771965  0.52228035  0.30740284  1.0
  Sm  Sm2  1  0.52228035  0.47771965  0.69259716  1.0
  Sm  Sm3  1  0.47771965  0.95543829  0.30740284  1.0
  Sm  Sm4  1  0.52228035  0.04456171  0.69259716  1.0
  Sm  Sm5  1  0.04456171  0.52228035  0.30740284  1.0
  Sm  Sm6  1  0.95543829  0.47771965  0.69259716  1.0
  Sn  Sn7  1  0.35173722  1.00000000  0.00000000  1.0
  Sn  Sn8  1  0.64826278  0.00000000  0.00000000  1.0
  Sn  Sn9  1  1.00000000  0.35173722  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.64826278  0.00000000  1.0
  Sn  Sn11  1  0.64826278  0.64826278  0.00000000  1.0
  Sn  Sn12  1  0.35173722  0.35173722  0.00000000  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.82096931  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.17903069  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn16  1  0.77923646  0.22076354  0.45421987  1.0
  Sn  Sn17  1  0.22076354  0.77923646  0.54578013  1.0
  Sn  Sn18  1  0.77923646  0.55847193  0.45421987  1.0
  Sn  Sn19  1  0.22076354  0.44152807  0.54578013  1.0
  Sn  Sn20  1  0.44152807  0.22076354  0.45421987  1.0
  Sn  Sn21  1  0.55847193  0.77923646  0.54578013  1.0
  Sn  Sn22  1  0.33333300  0.66666700  0.11081005  1.0
  Sn  Sn23  1  0.66666700  0.33333300  0.88918995  1.0
  Sn  Sn24  1  0.11664301  0.88335699  0.28165329  1.0
  Sn  Sn25  1  0.88335699  0.11664301  0.71834671  1.0
  Sn  Sn26  1  0.11664301  0.23328503  0.28165329  1.0
  Sn  Sn27  1  0.88335699  0.76671497  0.71834671  1.0
  Sn  Sn28  1  0.76671497  0.88335699  0.28165329  1.0
  Sn  Sn29  1  0.23328503  0.11664301  0.71834671  1.0
  Rh  Rh30  1  0.83175842  0.16824158  0.19842329  1.0
  Rh  Rh31  1  0.16824158  0.83175842  0.80157671  1.0
  Rh  Rh32  1  0.83175842  0.66351583  0.19842329  1.0
  Rh  Rh33  1  0.16824158  0.33648417  0.80157671  1.0
  Rh  Rh34  1  0.33648417  0.16824158  0.19842329  1.0
  Rh  Rh35  1  0.66351583  0.83175842  0.80157671  1.0