# generated using pymatgen
data_SmTmTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69192933
_cell_length_b   9.15355246
_cell_length_c   11.57724011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTmTcB6
_chemical_formula_sum   'Sm4 Tm4 Tc4 B24'
_cell_volume   391.24436468
_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  0.32365705  0.41466675  1.0
  Sm  Sm1  1  0.00000000  0.67634295  0.58533325  1.0
  Sm  Sm2  1  0.00000000  0.82365705  0.08533325  1.0
  Sm  Sm3  1  0.00000000  0.17634295  0.91466675  1.0
  Tm  Tm4  1  0.00000000  0.94235969  0.36777318  1.0
  Tm  Tm5  1  0.00000000  0.05764031  0.63222682  1.0
  Tm  Tm6  1  0.00000000  0.44235969  0.13222682  1.0
  Tm  Tm7  1  0.00000000  0.55764031  0.86777318  1.0
  Tc  Tc8  1  0.00000000  0.63976157  0.31878553  1.0
  Tc  Tc9  1  0.00000000  0.36023843  0.68121447  1.0
  Tc  Tc10  1  0.00000000  0.13976157  0.18121447  1.0
  Tc  Tc11  1  0.00000000  0.86023843  0.81878553  1.0
  B  B12  1  0.50000000  0.55510054  0.43095000  1.0
  B  B13  1  0.50000000  0.44489946  0.56905000  1.0
  B  B14  1  0.50000000  0.05510054  0.06905000  1.0
  B  B15  1  0.50000000  0.94489946  0.93095000  1.0
  B  B16  1  0.50000000  0.75082543  0.41630733  1.0
  B  B17  1  0.50000000  0.24917457  0.58369267  1.0
  B  B18  1  0.50000000  0.25082543  0.08369267  1.0
  B  B19  1  0.50000000  0.74917457  0.91630733  1.0
  B  B20  1  0.50000000  0.79192321  0.26506861  1.0
  B  B21  1  0.50000000  0.20807679  0.73493139  1.0
  B  B22  1  0.50000000  0.29192321  0.23493139  1.0
  B  B23  1  0.50000000  0.70807679  0.76506861  1.0
  B  B24  1  0.50000000  0.62964468  0.18546494  1.0
  B  B25  1  0.50000000  0.37035532  0.81453506  1.0
  B  B26  1  0.50000000  0.12964468  0.31453506  1.0
  B  B27  1  0.50000000  0.87035532  0.68546494  1.0
  B  B28  1  0.50000000  0.98359856  0.21275110  1.0
  B  B29  1  0.50000000  0.01640144  0.78724890  1.0
  B  B30  1  0.50000000  0.48359856  0.28724890  1.0
  B  B31  1  0.50000000  0.51640144  0.71275110  1.0
  B  B32  1  0.50000000  0.59587912  0.02634063  1.0
  B  B33  1  0.50000000  0.40412088  0.97365937  1.0
  B  B34  1  0.50000000  0.09587912  0.47365937  1.0
  B  B35  1  0.50000000  0.90412088  0.52634063  1.0