# generated using pymatgen
data_SmTmB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67012191
_cell_length_b   9.13554413
_cell_length_c   11.53891163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTmB6Ru
_chemical_formula_sum   'Sm4 Tm4 B24 Ru4'
_cell_volume   386.88309870
_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  0.32220072  0.41446129  1.0
  Sm  Sm1  1  0.00000000  0.67779928  0.58553871  1.0
  Sm  Sm2  1  0.00000000  0.82220072  0.08553871  1.0
  Sm  Sm3  1  0.00000000  0.17779928  0.91446129  1.0
  Tm  Tm4  1  0.00000000  0.94431025  0.37228905  1.0
  Tm  Tm5  1  0.00000000  0.05568975  0.62771095  1.0
  Tm  Tm6  1  0.00000000  0.44431025  0.12771095  1.0
  Tm  Tm7  1  0.00000000  0.55568975  0.87228905  1.0
  B  B8  1  0.50000000  0.55583743  0.43084681  1.0
  B  B9  1  0.50000000  0.44416257  0.56915319  1.0
  B  B10  1  0.50000000  0.05583743  0.06915319  1.0
  B  B11  1  0.50000000  0.94416257  0.93084681  1.0
  B  B12  1  0.50000000  0.74998069  0.41781053  1.0
  B  B13  1  0.50000000  0.25001931  0.58218947  1.0
  B  B14  1  0.50000000  0.24998069  0.08218947  1.0
  B  B15  1  0.50000000  0.75001931  0.91781053  1.0
  B  B16  1  0.50000000  0.79086051  0.26628588  1.0
  B  B17  1  0.50000000  0.20913949  0.73371412  1.0
  B  B18  1  0.50000000  0.29086051  0.23371412  1.0
  B  B19  1  0.50000000  0.70913949  0.76628588  1.0
  B  B20  1  0.50000000  0.63055948  0.18475218  1.0
  B  B21  1  0.50000000  0.36944052  0.81524782  1.0
  B  B22  1  0.50000000  0.13055948  0.31524782  1.0
  B  B23  1  0.50000000  0.86944052  0.68475218  1.0
  B  B24  1  0.50000000  0.98492378  0.21388256  1.0
  B  B25  1  0.50000000  0.01507622  0.78611744  1.0
  B  B26  1  0.50000000  0.48492378  0.28611744  1.0
  B  B27  1  0.50000000  0.51507622  0.71388256  1.0
  B  B28  1  0.50000000  0.60391829  0.02830004  1.0
  B  B29  1  0.50000000  0.39608171  0.97169996  1.0
  B  B30  1  0.50000000  0.10391829  0.47169996  1.0
  B  B31  1  0.50000000  0.89608171  0.52830004  1.0
  Ru  Ru32  1  0.00000000  0.63940486  0.31941871  1.0
  Ru  Ru33  1  0.00000000  0.36059514  0.68058129  1.0
  Ru  Ru34  1  0.00000000  0.13940486  0.18058129  1.0
  Ru  Ru35  1  0.00000000  0.86059514  0.81941871  1.0