# generated using pymatgen
data_Sm2P7(Ru5Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38296771
_cell_length_b   9.43615475
_cell_length_c   3.92898132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13617631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2P7(Ru5Rh)2
_chemical_formula_sum   'Sm2 P7 Ru10 Rh2'
_cell_volume   300.84880788
_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  0.66741522  0.33273979  0.50000000  1.0
  Sm  Sm1  1  0.33056098  0.66539300  0.00000000  1.0
  P  P2  1  0.60327535  0.71313394  0.50000000  1.0
  P  P3  1  0.99943400  0.00195577  0.00000000  1.0
  P  P4  1  0.28208406  0.88545651  0.50000000  1.0
  P  P5  1  0.10912077  0.40004848  0.50000000  1.0
  P  P6  1  0.88777003  0.57979871  0.00000000  1.0
  P  P7  1  0.42018387  0.30157651  0.00000000  1.0
  P  P8  1  0.69761691  0.11582319  0.00000000  1.0
  Ru  Ru9  1  0.91363673  0.12501761  0.50000000  1.0
  Ru  Ru10  1  0.21567234  0.08966233  0.50000000  1.0
  Ru  Ru11  1  0.87611332  0.79046140  0.50000000  1.0
  Ru  Ru12  1  0.72685395  0.88918094  0.00000000  1.0
  Ru  Ru13  1  0.10905901  0.84139597  0.00000000  1.0
  Ru  Ru14  1  0.16346485  0.27197258  0.00000000  1.0
  Ru  Ru15  1  0.42895173  0.06239789  0.00000000  1.0
  Ru  Ru16  1  0.93662360  0.36265200  0.00000000  1.0
  Ru  Ru17  1  0.63643575  0.57111574  0.00000000  1.0
  Ru  Ru18  1  0.05097568  0.61260301  0.50000000  1.0
  Rh  Rh19  1  0.55541176  0.94438833  0.50000000  1.0
  Rh  Rh20  1  0.38934311  0.44322431  0.50000000  1.0