# generated using pymatgen
data_Sm8Ga21Ru11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.33363232
_cell_length_b   11.33363232
_cell_length_c   5.58938911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.20957904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Ga21Ru11
_chemical_formula_sum   'Sm8 Ga21 Ru11'
_cell_volume   717.95905577
_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  0.73697583  0.92114069  0.74442719  1.0
  Sm  Sm1  1  0.26302417  0.07885931  0.74442719  1.0
  Sm  Sm2  1  0.23543959  0.57789300  0.24525836  1.0
  Sm  Sm3  1  0.76456041  0.42210700  0.24525836  1.0
  Sm  Sm4  1  0.42210700  0.76456041  0.75474164  1.0
  Sm  Sm5  1  0.57789300  0.23543959  0.75474164  1.0
  Sm  Sm6  1  0.07885931  0.26302417  0.25557281  1.0
  Sm  Sm7  1  0.92114069  0.73697583  0.25557281  1.0
  Ga  Ga8  1  -0.00000000  0.50000000  0.49807694  1.0
  Ga  Ga9  1  0.50000000  0.00000000  -0.00114565  1.0
  Ga  Ga10  1  -0.00000000  0.50000000  0.00114565  1.0
  Ga  Ga11  1  0.50000000  0.00000000  0.50192306  1.0
  Ga  Ga12  1  0.81483979  0.18516021  0.50000000  1.0
  Ga  Ga13  1  0.18516021  0.81483979  0.50000000  1.0
  Ga  Ga14  1  0.32322887  0.32322887  0.00000000  1.0
  Ga  Ga15  1  0.67677113  0.67677113  0.00000000  1.0
  Ga  Ga16  1  0.67456720  0.67456720  0.50000000  1.0
  Ga  Ga17  1  0.32543280  0.32543280  0.50000000  1.0
  Ga  Ga18  1  0.82514396  0.17485604  0.00000000  1.0
  Ga  Ga19  1  0.17485604  0.82514396  0.00000000  1.0
  Ga  Ga20  1  0.97552987  0.81027062  0.76445833  1.0
  Ga  Ga21  1  0.02447013  0.18972938  0.76445833  1.0
  Ga  Ga22  1  0.47398514  0.68591159  0.25237616  1.0
  Ga  Ga23  1  0.52601486  0.31408841  0.25237616  1.0
  Ga  Ga24  1  0.31408841  0.52601486  0.74762384  1.0
  Ga  Ga25  1  0.68591159  0.47398514  0.74762384  1.0
  Ga  Ga26  1  0.18972938  0.02447013  0.23554167  1.0
  Ga  Ga27  1  0.81027062  0.97552987  0.23554167  1.0
  Ga  Ga28  1  -0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru29  1  0.85489644  0.62210038  0.74882870  1.0
  Ru  Ru30  1  0.14510356  0.37789962  0.74882870  1.0
  Ru  Ru31  1  0.35667481  0.87727060  0.25247317  1.0
  Ru  Ru32  1  0.64332519  0.12272940  0.25247317  1.0
  Ru  Ru33  1  0.12272940  0.64332519  0.74752683  1.0
  Ru  Ru34  1  0.87727060  0.35667481  0.74752683  1.0
  Ru  Ru35  1  0.37789962  0.14510356  0.25117130  1.0
  Ru  Ru36  1  0.62210038  0.85489644  0.25117130  1.0
  Ru  Ru37  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru38  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru39  1  -0.00000000  0.00000000  0.00000000  1.0