# generated using pymatgen
data_Sm2Si7(NiRu3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48804301
_cell_length_b   9.48804263
_cell_length_c   3.82654474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Si7(NiRu3)3
_chemical_formula_sum   'Sm2 Si7 Ni3 Ru9'
_cell_volume   298.32571711
_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  0.33333300  0.66666700  0.50000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si2  1  0.76815834  0.72347116  0.50000000  1.0
  Si  Si3  1  0.27652884  0.04468718  0.50000000  1.0
  Si  Si4  1  0.95531282  0.23184166  0.50000000  1.0
  Si  Si5  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si6  1  0.06519898  0.62666272  0.00000000  1.0
  Si  Si7  1  0.37333728  0.43853625  0.00000000  1.0
  Si  Si8  1  0.56146375  0.93480102  0.00000000  1.0
  Ni  Ni9  1  0.81525686  0.60453316  0.00000000  1.0
  Ni  Ni10  1  0.39546684  0.21072369  0.00000000  1.0
  Ni  Ni11  1  0.78927631  0.18474314  0.00000000  1.0
  Ru  Ru12  1  0.09472700  0.39159208  0.00000000  1.0
  Ru  Ru13  1  0.60840792  0.70313492  0.00000000  1.0
  Ru  Ru14  1  0.29686508  0.90527300  0.00000000  1.0
  Ru  Ru15  1  0.04333863  0.76737543  0.50000000  1.0
  Ru  Ru16  1  0.23262457  0.27596320  0.50000000  1.0
  Ru  Ru17  1  0.72403680  0.95666137  0.50000000  1.0
  Ru  Ru18  1  0.87010639  0.43011587  0.50000000  1.0
  Ru  Ru19  1  0.56988413  0.43999052  0.50000000  1.0
  Ru  Ru20  1  0.56000948  0.12989361  0.50000000  1.0