# generated using pymatgen
data_Sm2TcB8Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62720784
_cell_length_b   6.01416079
_cell_length_c   11.64340578
_cell_angle_alpha   89.79715451
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2TcB8Ru
_chemical_formula_sum   'Sm4 Tc2 B16 Ru2'
_cell_volume   253.99477786
_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  0.50000000  0.12698922  0.14892718  1.0
  Sm  Sm1  1  0.50000000  0.87301078  0.85107282  1.0
  Sm  Sm2  1  0.50000000  0.62591253  0.34823035  1.0
  Sm  Sm3  1  0.50000000  0.37408747  0.65176965  1.0
  Tc  Tc4  1  0.50000000  0.12922717  0.41384672  1.0
  Tc  Tc5  1  0.50000000  0.87077283  0.58615328  1.0
  B  B6  1  0.00000000  0.47534054  0.18981246  1.0
  B  B7  1  0.00000000  0.52465946  0.81018754  1.0
  B  B8  1  0.00000000  0.97788808  0.30969270  1.0
  B  B9  1  0.00000000  0.02211192  0.69030730  1.0
  B  B10  1  0.00000000  0.28399438  0.31608768  1.0
  B  B11  1  0.00000000  0.71600562  0.68391232  1.0
  B  B12  1  0.00000000  0.78497956  0.18361878  1.0
  B  B13  1  0.00000000  0.21502044  0.81638122  1.0
  B  B14  1  0.00000000  0.36137389  0.46840274  1.0
  B  B15  1  0.00000000  0.63862611  0.53159726  1.0
  B  B16  1  0.00000000  0.86095078  0.03124942  1.0
  B  B17  1  0.00000000  0.13904922  0.96875058  1.0
  B  B18  1  0.00000000  0.38880482  0.04574892  1.0
  B  B19  1  0.00000000  0.61119518  0.95425108  1.0
  B  B20  1  0.00000000  0.88837992  0.45384969  1.0
  B  B21  1  0.00000000  0.11162008  0.54615031  1.0
  Ru  Ru22  1  0.50000000  0.63833119  0.09169152  1.0
  Ru  Ru23  1  0.50000000  0.36166881  0.90830848  1.0