# generated using pymatgen
data_YbThTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79423140
_cell_length_b   9.12622631
_cell_length_c   11.57973821
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbThTcB6
_chemical_formula_sum   'Yb4 Th4 Tc4 B24'
_cell_volume   400.97176248
_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
  Yb  Yb0  1  0.00000000  0.93983815  0.36661693  1.0
  Yb  Yb1  1  0.00000000  0.06016185  0.63338307  1.0
  Yb  Yb2  1  0.00000000  0.43983815  0.13338307  1.0
  Yb  Yb3  1  0.00000000  0.56016185  0.86661693  1.0
  Th  Th4  1  0.00000000  0.32052508  0.41385151  1.0
  Th  Th5  1  0.00000000  0.67947492  0.58614849  1.0
  Th  Th6  1  0.00000000  0.82052508  0.08614849  1.0
  Th  Th7  1  0.00000000  0.17947492  0.91385151  1.0
  Tc  Tc8  1  0.00000000  0.63658437  0.32041084  1.0
  Tc  Tc9  1  0.00000000  0.36341563  0.67958916  1.0
  Tc  Tc10  1  0.00000000  0.13658437  0.17958916  1.0
  Tc  Tc11  1  0.00000000  0.86341563  0.82041084  1.0
  B  B12  1  0.50000000  0.55524929  0.43023269  1.0
  B  B13  1  0.50000000  0.44475071  0.56976731  1.0
  B  B14  1  0.50000000  0.05524929  0.06976731  1.0
  B  B15  1  0.50000000  0.94475071  0.93023269  1.0
  B  B16  1  0.50000000  0.74987322  0.41468143  1.0
  B  B17  1  0.50000000  0.25012678  0.58531857  1.0
  B  B18  1  0.50000000  0.24987322  0.08531857  1.0
  B  B19  1  0.50000000  0.75012678  0.91468143  1.0
  B  B20  1  0.50000000  0.78825275  0.26542108  1.0
  B  B21  1  0.50000000  0.21174725  0.73457892  1.0
  B  B22  1  0.50000000  0.28825275  0.23457892  1.0
  B  B23  1  0.50000000  0.71174725  0.76542108  1.0
  B  B24  1  0.50000000  0.62598461  0.18644711  1.0
  B  B25  1  0.50000000  0.37401539  0.81355289  1.0
  B  B26  1  0.50000000  0.12598461  0.31355289  1.0
  B  B27  1  0.50000000  0.87401539  0.68644711  1.0
  B  B28  1  0.50000000  0.98263101  0.21308419  1.0
  B  B29  1  0.50000000  0.01736899  0.78691581  1.0
  B  B30  1  0.50000000  0.48263101  0.28691581  1.0
  B  B31  1  0.50000000  0.51736899  0.71308419  1.0
  B  B32  1  0.50000000  0.59142681  0.02609305  1.0
  B  B33  1  0.50000000  0.40857319  0.97390695  1.0
  B  B34  1  0.50000000  0.09142681  0.47390695  1.0
  B  B35  1  0.50000000  0.90857319  0.52609305  1.0