# generated using pymatgen
data_Sm3Ge4P2Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97774381
_cell_length_b   11.44197049
_cell_length_c   13.06626747
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Ge4P2Rh9
_chemical_formula_sum   'Sm6 Ge8 P4 Rh18'
_cell_volume   594.68800124
_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  0.52380403  1.0
  Sm  Sm1  1  0.50000000  0.00000000  0.47619597  1.0
  Sm  Sm2  1  0.50000000  0.81786617  0.20413211  1.0
  Sm  Sm3  1  0.50000000  0.18213383  0.20413211  1.0
  Sm  Sm4  1  0.00000000  0.68213383  0.79586789  1.0
  Sm  Sm5  1  0.00000000  0.31786617  0.79586789  1.0
  Ge  Ge6  1  0.50000000  0.30905495  0.61653415  1.0
  Ge  Ge7  1  0.50000000  0.69094505  0.61653415  1.0
  Ge  Ge8  1  0.00000000  0.19094505  0.38346585  1.0
  Ge  Ge9  1  0.00000000  0.80905495  0.38346585  1.0
  Ge  Ge10  1  0.50000000  0.85352356  0.89232707  1.0
  Ge  Ge11  1  0.50000000  0.14647644  0.89232707  1.0
  Ge  Ge12  1  0.00000000  0.64647644  0.10767293  1.0
  Ge  Ge13  1  0.00000000  0.35352356  0.10767293  1.0
  P  P14  1  0.50000000  0.50000000  0.88320249  1.0
  P  P15  1  0.00000000  0.00000000  0.11679751  1.0
  P  P16  1  0.50000000  0.50000000  0.34367825  1.0
  P  P17  1  0.00000000  0.00000000  0.65632175  1.0
  Rh  Rh18  1  0.50000000  0.50000000  0.16559958  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.83440042  1.0
  Rh  Rh20  1  0.50000000  0.50000000  0.70647189  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.29352811  1.0
  Rh  Rh22  1  0.00000000  0.50000000  0.97273467  1.0
  Rh  Rh23  1  0.50000000  0.00000000  0.02726533  1.0
  Rh  Rh24  1  0.50000000  0.33443004  0.98700261  1.0
  Rh  Rh25  1  0.50000000  0.66556996  0.98700261  1.0
  Rh  Rh26  1  0.00000000  0.16556996  0.01299739  1.0
  Rh  Rh27  1  0.00000000  0.83443004  0.01299739  1.0
  Rh  Rh28  1  0.50000000  0.30643868  0.42940470  1.0
  Rh  Rh29  1  0.50000000  0.69356132  0.42940470  1.0
  Rh  Rh30  1  0.00000000  0.19356132  0.57059530  1.0
  Rh  Rh31  1  0.00000000  0.80643868  0.57059530  1.0
  Rh  Rh32  1  0.50000000  0.88190089  0.70646648  1.0
  Rh  Rh33  1  0.50000000  0.11809911  0.70646648  1.0
  Rh  Rh34  1  0.00000000  0.61809911  0.29353352  1.0
  Rh  Rh35  1  0.00000000  0.38190089  0.29353352  1.0