# generated using pymatgen
data_YThTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78588380
_cell_length_b   9.25372541
_cell_length_c   11.66361191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YThTcB6
_chemical_formula_sum   'Y4 Th4 Tc4 B24'
_cell_volume   408.61748741
_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
  Y  Y0  1  0.00000000  0.44471017  0.12751750  1.0
  Y  Y1  1  0.00000000  0.55528983  0.87248250  1.0
  Y  Y2  1  0.00000000  0.94471017  0.37248250  1.0
  Y  Y3  1  0.00000000  0.05528983  0.62751750  1.0
  Th  Th4  1  0.00000000  0.82275056  0.08586672  1.0
  Th  Th5  1  0.00000000  0.17724944  0.91413328  1.0
  Th  Th6  1  0.00000000  0.32275056  0.41413328  1.0
  Th  Th7  1  0.00000000  0.67724944  0.58586672  1.0
  Tc  Tc8  1  0.00000000  0.13928047  0.17984036  1.0
  Tc  Tc9  1  0.00000000  0.86071953  0.82015964  1.0
  Tc  Tc10  1  0.00000000  0.63928047  0.32015964  1.0
  Tc  Tc11  1  0.00000000  0.36071953  0.67984036  1.0
  B  B12  1  0.50000000  0.05634123  0.07053844  1.0
  B  B13  1  0.50000000  0.94365877  0.92946256  1.0
  B  B14  1  0.50000000  0.55634123  0.42946156  1.0
  B  B15  1  0.50000000  0.44365877  0.57053744  1.0
  B  B16  1  0.50000000  0.24906767  0.08313734  1.0
  B  B17  1  0.50000000  0.75093233  0.91686266  1.0
  B  B18  1  0.50000000  0.74906767  0.41686266  1.0
  B  B19  1  0.50000000  0.25093233  0.58313734  1.0
  B  B20  1  0.50000000  0.29022136  0.23311044  1.0
  B  B21  1  0.50000000  0.70977864  0.76688956  1.0
  B  B22  1  0.50000000  0.79022136  0.26688956  1.0
  B  B23  1  0.50000000  0.20977864  0.73311044  1.0
  B  B24  1  0.50000000  0.13098326  0.31365323  1.0
  B  B25  1  0.50000000  0.86901674  0.68634677  1.0
  B  B26  1  0.50000000  0.63098326  0.18634677  1.0
  B  B27  1  0.50000000  0.36901674  0.81365323  1.0
  B  B28  1  0.50000000  0.48607952  0.28613474  1.0
  B  B29  1  0.50000000  0.51392048  0.71386526  1.0
  B  B30  1  0.50000000  0.98607952  0.21386526  1.0
  B  B31  1  0.50000000  0.01392048  0.78613474  1.0
  B  B32  1  0.50000000  0.10593117  0.47085123  1.0
  B  B33  1  0.50000000  0.89406883  0.52914877  1.0
  B  B34  1  0.50000000  0.60593117  0.02914877  1.0
  B  B35  1  0.50000000  0.39406883  0.97085123  1.0