# generated using pymatgen
data_SmHoB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69012735
_cell_length_b   9.16982459
_cell_length_c   11.56605312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHoB6Ru
_chemical_formula_sum   'Sm4 Ho4 B24 Ru4'
_cell_volume   391.37002986
_cell_formula_units_Z   4
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  0.00000000  0.32242945  0.41425794  1.0
  Sm  Sm1  1  0.00000000  0.67757055  0.58574206  1.0
  Sm  Sm2  1  0.00000000  0.82242945  0.08574206  1.0
  Sm  Sm3  1  0.00000000  0.17757055  0.91425794  1.0
  Ho  Ho4  1  0.00000000  0.94417578  0.37220568  1.0
  Ho  Ho5  1  0.00000000  0.05582422  0.62779432  1.0
  Ho  Ho6  1  0.00000000  0.44417578  0.12779432  1.0
  Ho  Ho7  1  0.00000000  0.55582422  0.87220568  1.0
  B  B8  1  0.50000000  0.55565379  0.43096246  1.0
  B  B9  1  0.50000000  0.44434621  0.56903754  1.0
  B  B10  1  0.50000000  0.05565379  0.06903754  1.0
  B  B11  1  0.50000000  0.94434621  0.93096246  1.0
  B  B12  1  0.50000000  0.74906173  0.41803963  1.0
  B  B13  1  0.50000000  0.25093827  0.58196037  1.0
  B  B14  1  0.50000000  0.24906173  0.08196037  1.0
  B  B15  1  0.50000000  0.75093827  0.91803963  1.0
  B  B16  1  0.50000000  0.79021707  0.26666639  1.0
  B  B17  1  0.50000000  0.20978293  0.73333361  1.0
  B  B18  1  0.50000000  0.29021707  0.23333361  1.0
  B  B19  1  0.50000000  0.70978293  0.76666639  1.0
  B  B20  1  0.50000000  0.63106836  0.18524285  1.0
  B  B21  1  0.50000000  0.36893164  0.81475715  1.0
  B  B22  1  0.50000000  0.13106836  0.31475715  1.0
  B  B23  1  0.50000000  0.86893164  0.68524285  1.0
  B  B24  1  0.50000000  0.98541915  0.21355083  1.0
  B  B25  1  0.50000000  0.01458085  0.78644917  1.0
  B  B26  1  0.50000000  0.48541915  0.28644917  1.0
  B  B27  1  0.50000000  0.51458085  0.71355083  1.0
  B  B28  1  0.50000000  0.60575708  0.02893348  1.0
  B  B29  1  0.50000000  0.39424292  0.97106652  1.0
  B  B30  1  0.50000000  0.10575708  0.47106652  1.0
  B  B31  1  0.50000000  0.89424292  0.52893348  1.0
  Ru  Ru32  1  0.00000000  0.63901193  0.31996227  1.0
  Ru  Ru33  1  0.00000000  0.36098807  0.68003773  1.0
  Ru  Ru34  1  0.00000000  0.13901193  0.18003773  1.0
  Ru  Ru35  1  0.00000000  0.86098807  0.81996227  1.0