# generated using pymatgen
data_Sm2B8OsRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43483790
_cell_length_b   6.43483790
_cell_length_c   10.02038584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2B8OsRu6
_chemical_formula_sum   'Sm4 B16 Os2 Ru12'
_cell_volume   414.91550705
_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  0.73223466  0.87343578  0.00000000  1.0
  Sm  Sm1  1  0.12656422  0.73223466  0.50000000  1.0
  Sm  Sm2  1  0.87343578  0.26776534  0.50000000  1.0
  Sm  Sm3  1  0.26776534  0.12656422  0.00000000  1.0
  B  B4  1  0.50000000  0.00000000  0.58904014  1.0
  B  B5  1  0.50000000  0.00000000  0.41095986  1.0
  B  B6  1  0.89667635  0.27212130  0.16717883  1.0
  B  B7  1  0.10332365  0.72787870  0.83282117  1.0
  B  B8  1  0.50000000  0.50000000  0.34123401  1.0
  B  B9  1  0.50000000  0.50000000  0.84123401  1.0
  B  B10  1  0.27212130  0.10332365  0.66717883  1.0
  B  B11  1  0.10332365  0.72787870  0.16717883  1.0
  B  B12  1  0.27212130  0.10332365  0.33282117  1.0
  B  B13  1  0.89667635  0.27212130  0.83282117  1.0
  B  B14  1  0.50000000  0.50000000  0.65876599  1.0
  B  B15  1  0.50000000  0.50000000  0.15876599  1.0
  B  B16  1  0.00000000  0.50000000  0.91095986  1.0
  B  B17  1  0.72787870  0.89667635  0.66717883  1.0
  B  B18  1  0.72787870  0.89667635  0.33282117  1.0
  B  B19  1  0.00000000  0.50000000  0.08904014  1.0
  Os  Os20  1  0.00000000  0.00000000  0.25000000  1.0
  Os  Os21  1  0.00000000  0.00000000  0.75000000  1.0
  Ru  Ru22  1  0.20437865  0.40017453  0.75246648  1.0
  Ru  Ru23  1  0.39937792  0.28657530  0.50000000  1.0
  Ru  Ru24  1  0.40017453  0.79562135  0.25246648  1.0
  Ru  Ru25  1  0.20437865  0.40017453  0.24753352  1.0
  Ru  Ru26  1  0.60062208  0.71342470  0.50000000  1.0
  Ru  Ru27  1  0.59982547  0.20437865  0.74753352  1.0
  Ru  Ru28  1  0.28657530  0.60062208  0.00000000  1.0
  Ru  Ru29  1  0.71342470  0.39937792  0.00000000  1.0
  Ru  Ru30  1  0.79562135  0.59982547  0.24753352  1.0
  Ru  Ru31  1  0.79562135  0.59982547  0.75246648  1.0
  Ru  Ru32  1  0.40017453  0.79562135  0.74753352  1.0
  Ru  Ru33  1  0.59982547  0.20437865  0.25246648  1.0