# generated using pymatgen
data_Sm3P6Ru7Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97786288
_cell_length_b   11.21820815
_cell_length_c   12.56237837
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3P6Ru7Rh2
_chemical_formula_sum   'Sm6 P12 Ru14 Rh4'
_cell_volume   560.58977483
_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  0.50000000  0.52552081  1.0
  Sm  Sm1  1  0.50000000  0.00000000  0.47487867  1.0
  Sm  Sm2  1  0.50000000  0.81961762  0.20429626  1.0
  Sm  Sm3  1  0.50000000  0.18038238  0.20429626  1.0
  Sm  Sm4  1  0.00000000  0.68131067  0.79553483  1.0
  Sm  Sm5  1  0.00000000  0.31868933  0.79553483  1.0
  P  P6  1  0.50000000  0.50000000  0.88455942  1.0
  P  P7  1  0.00000000  0.00000000  0.11506133  1.0
  P  P8  1  0.50000000  0.50000000  0.34155239  1.0
  P  P9  1  0.00000000  0.00000000  0.66353658  1.0
  P  P10  1  0.50000000  0.29908467  0.61459786  1.0
  P  P11  1  0.50000000  0.70091533  0.61459786  1.0
  P  P12  1  0.00000000  0.19808931  0.38574330  1.0
  P  P13  1  0.00000000  0.80191069  0.38574330  1.0
  P  P14  1  0.50000000  0.84541341  0.89665963  1.0
  P  P15  1  0.50000000  0.15458659  0.89665963  1.0
  P  P16  1  0.00000000  0.65541477  0.10131418  1.0
  P  P17  1  0.00000000  0.34458523  0.10131418  1.0
  Ru  Ru18  1  0.50000000  0.50000000  0.15786905  1.0
  Ru  Ru19  1  0.00000000  0.00000000  0.84530560  1.0
  Ru  Ru20  1  0.00000000  0.50000000  0.98890394  1.0
  Ru  Ru21  1  0.50000000  0.00000000  0.01195432  1.0
  Ru  Ru22  1  0.50000000  0.33233090  0.99116185  1.0
  Ru  Ru23  1  0.50000000  0.66766910  0.99116185  1.0
  Ru  Ru24  1  0.00000000  0.16778287  0.00946562  1.0
  Ru  Ru25  1  0.00000000  0.83221713  0.00946562  1.0
  Ru  Ru26  1  0.50000000  0.29927671  0.42738780  1.0
  Ru  Ru27  1  0.50000000  0.70072329  0.42738780  1.0
  Ru  Ru28  1  0.00000000  0.20044283  0.57044768  1.0
  Ru  Ru29  1  0.00000000  0.79955717  0.57044768  1.0
  Ru  Ru30  1  0.50000000  0.87906012  0.71485216  1.0
  Ru  Ru31  1  0.50000000  0.12093988  0.71485216  1.0
  Rh  Rh32  1  0.50000000  0.50000000  0.69479806  1.0
  Rh  Rh33  1  0.00000000  0.00000000  0.30500727  1.0
  Rh  Rh34  1  0.00000000  0.62245001  0.28406562  1.0
  Rh  Rh35  1  0.00000000  0.37754999  0.28406562  1.0