# generated using pymatgen
data_SmDyTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72152694
_cell_length_b   9.20143974
_cell_length_c   11.62158696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDyTcB6
_chemical_formula_sum   'Sm4 Dy4 Tc4 B24'
_cell_volume   397.96271877
_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  0.32397290  0.41460121  1.0
  Sm  Sm1  1  0.00000000  0.67602710  0.58539879  1.0
  Sm  Sm2  1  0.00000000  0.82397290  0.08539879  1.0
  Sm  Sm3  1  0.00000000  0.17602710  0.91460121  1.0
  Dy  Dy4  1  0.00000000  0.94205495  0.36774030  1.0
  Dy  Dy5  1  0.00000000  0.05794505  0.63225970  1.0
  Dy  Dy6  1  0.00000000  0.44205495  0.13225970  1.0
  Dy  Dy7  1  0.00000000  0.55794505  0.86774030  1.0
  Tc  Tc8  1  0.00000000  0.63917448  0.31952847  1.0
  Tc  Tc9  1  0.00000000  0.36082552  0.68047153  1.0
  Tc  Tc10  1  0.00000000  0.13917448  0.18047153  1.0
  Tc  Tc11  1  0.00000000  0.86082552  0.81952847  1.0
  B  B12  1  0.50000000  0.55471307  0.43126465  1.0
  B  B13  1  0.50000000  0.44528693  0.56873535  1.0
  B  B14  1  0.50000000  0.05471307  0.06873535  1.0
  B  B15  1  0.50000000  0.94528693  0.93126465  1.0
  B  B16  1  0.50000000  0.74926831  0.41640916  1.0
  B  B17  1  0.50000000  0.25073169  0.58359084  1.0
  B  B18  1  0.50000000  0.24926831  0.08359084  1.0
  B  B19  1  0.50000000  0.75073169  0.91640916  1.0
  B  B20  1  0.50000000  0.79086106  0.26524659  1.0
  B  B21  1  0.50000000  0.20913894  0.73475341  1.0
  B  B22  1  0.50000000  0.29086106  0.23475341  1.0
  B  B23  1  0.50000000  0.70913894  0.76524659  1.0
  B  B24  1  0.50000000  0.63005236  0.18623492  1.0
  B  B25  1  0.50000000  0.36994764  0.81376508  1.0
  B  B26  1  0.50000000  0.13005236  0.31376508  1.0
  B  B27  1  0.50000000  0.86994764  0.68623492  1.0
  B  B28  1  0.50000000  0.98402752  0.21206812  1.0
  B  B29  1  0.50000000  0.01597248  0.78793188  1.0
  B  B30  1  0.50000000  0.48402752  0.28793188  1.0
  B  B31  1  0.50000000  0.51597248  0.71206812  1.0
  B  B32  1  0.50000000  0.59696380  0.02688447  1.0
  B  B33  1  0.50000000  0.40303620  0.97311553  1.0
  B  B34  1  0.50000000  0.09696280  0.47311553  1.0
  B  B35  1  0.50000000  0.90303620  0.52688447  1.0