# generated using pymatgen
data_SmTaB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51204310
_cell_length_b   9.00490241
_cell_length_c   11.35633323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTaB6Ru
_chemical_formula_sum   'Sm4 Ta4 B24 Ru4'
_cell_volume   359.15091383
_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  0.32338879  0.41386412  1.0
  Sm  Sm1  1  0.00000000  0.67661121  0.58613588  1.0
  Sm  Sm2  1  0.00000000  0.82338879  0.08613588  1.0
  Sm  Sm3  1  0.00000000  0.17661121  0.91386412  1.0
  Ta  Ta4  1  0.00000000  0.94734340  0.37548371  1.0
  Ta  Ta5  1  0.00000000  0.05265660  0.62451629  1.0
  Ta  Ta6  1  0.00000000  0.44734340  0.12451629  1.0
  Ta  Ta7  1  0.00000000  0.55265660  0.87548371  1.0
  B  B8  1  0.50000000  0.55625029  0.43234117  1.0
  B  B9  1  0.50000000  0.44374971  0.56765883  1.0
  B  B10  1  0.50000000  0.05625029  0.06765883  1.0
  B  B11  1  0.50000000  0.94374971  0.93234117  1.0
  B  B12  1  0.50000000  0.75586702  0.41700451  1.0
  B  B13  1  0.50000000  0.24413298  0.58299549  1.0
  B  B14  1  0.50000000  0.25586702  0.08299549  1.0
  B  B15  1  0.50000000  0.74413298  0.91700451  1.0
  B  B16  1  0.50000000  0.79940777  0.26381129  1.0
  B  B17  1  0.50000000  0.20059223  0.73618871  1.0
  B  B18  1  0.50000000  0.29940777  0.23618871  1.0
  B  B19  1  0.50000000  0.70059223  0.76381129  1.0
  B  B20  1  0.50000000  0.62909395  0.18130364  1.0
  B  B21  1  0.50000000  0.37090605  0.81869636  1.0
  B  B22  1  0.50000000  0.12909395  0.31869636  1.0
  B  B23  1  0.50000000  0.87090605  0.68130364  1.0
  B  B24  1  0.50000000  0.98260007  0.21541489  1.0
  B  B25  1  0.50000000  0.01739993  0.78458511  1.0
  B  B26  1  0.50000000  0.48260007  0.28458511  1.0
  B  B27  1  0.50000000  0.51739993  0.71541489  1.0
  B  B28  1  0.50000000  0.59836054  0.02609024  1.0
  B  B29  1  0.50000000  0.40163946  0.97390976  1.0
  B  B30  1  0.50000000  0.09836054  0.47390976  1.0
  B  B31  1  0.50000000  0.90163946  0.52609024  1.0
  Ru  Ru32  1  0.00000000  0.64544018  0.31725170  1.0
  Ru  Ru33  1  0.00000000  0.35455982  0.68274830  1.0
  Ru  Ru34  1  0.00000000  0.14544018  0.18274830  1.0
  Ru  Ru35  1  0.00000000  0.85455982  0.81725170  1.0