# generated using pymatgen
data_Sm8Er12Si15Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38134469
_cell_length_b   7.76790363
_cell_length_c   14.53564661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.15410326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Er12Si15Ru
_chemical_formula_sum   'Sm8 Er12 Si15 Ru1'
_cell_volume   833.43570289
_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  0.02005996  0.18154579  0.09792306  1.0
  Sm  Sm1  1  0.98309833  0.82570657  0.90311655  1.0
  Sm  Sm2  1  0.48130344  0.67854365  0.90387949  1.0
  Sm  Sm3  1  0.98309833  0.82570657  0.59688345  1.0
  Sm  Sm4  1  0.51944136  0.32144920  0.09726379  1.0
  Sm  Sm5  1  0.02005996  0.18154579  0.40207694  1.0
  Sm  Sm6  1  0.51944136  0.32144920  0.40273621  1.0
  Sm  Sm7  1  0.48130344  0.67854365  0.59612051  1.0
  Er  Er8  1  0.15147632  0.51192587  0.75000000  1.0
  Er  Er9  1  0.84337417  0.48968646  0.25000000  1.0
  Er  Er10  1  0.34458042  0.01319313  0.25000000  1.0
  Er  Er11  1  0.66598449  0.99068283  0.75000000  1.0
  Er  Er12  1  0.30894707  0.17355729  0.62782035  1.0
  Er  Er13  1  0.67863087  0.82323434  0.37603670  1.0
  Er  Er14  1  0.17835809  0.67988414  0.37578282  1.0
  Er  Er15  1  0.67863087  0.82323434  0.12396330  1.0
  Er  Er16  1  0.83293811  0.31475060  0.62654923  1.0
  Er  Er17  1  0.30894707  0.17355729  0.87217965  1.0
  Er  Er18  1  0.83293811  0.31475060  0.87345077  1.0
  Er  Er19  1  0.17835809  0.67988414  0.12421718  1.0
  Si  Si20  1  0.97338381  0.89015760  0.25000000  1.0
  Si  Si21  1  0.47383783  0.61150955  0.25000000  1.0
  Si  Si22  1  0.52522767  0.39251122  0.75000000  1.0
  Si  Si23  1  0.27648485  0.86918834  0.75000000  1.0
  Si  Si24  1  0.72440452  0.12607979  0.25000000  1.0
  Si  Si25  1  0.22567079  0.37719551  0.25000000  1.0
  Si  Si26  1  0.76646477  0.62063356  0.75000000  1.0
  Si  Si27  1  0.15292084  0.47314972  0.53823346  1.0
  Si  Si28  1  0.85200673  0.53119933  0.46150109  1.0
  Si  Si29  1  0.34976331  0.97000330  0.46118276  1.0
  Si  Si30  1  0.85200673  0.53119933  0.03849891  1.0
  Si  Si31  1  0.64608821  0.03134087  0.53897426  1.0
  Si  Si32  1  0.15292084  0.47314972  0.96176654  1.0
  Si  Si33  1  0.64608821  0.03134087  0.96102574  1.0
  Si  Si34  1  0.34976331  0.97000330  0.03881724  1.0
  Ru  Ru35  1  0.02199575  0.09850254  0.75000000  1.0