# generated using pymatgen
data_Y7Th(TcB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71008511
_cell_length_b   9.18579086
_cell_length_c   11.58639022
_cell_angle_alpha   89.95000862
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Th(TcB6)4
_chemical_formula_sum   'Y7 Th1 Tc4 B24'
_cell_volume   394.86479236
_cell_formula_units_Z   1
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  0.17750721  0.91302797  1.0
  Y  Y1  1  0.00000000  0.32428890  0.41528299  1.0
  Y  Y2  1  0.00000000  0.67542662  0.58541953  1.0
  Y  Y3  1  0.00000000  0.44117530  0.13135936  1.0
  Y  Y4  1  0.00000000  0.55647642  0.86781309  1.0
  Y  Y5  1  0.00000000  0.94280129  0.37072173  1.0
  Y  Y6  1  0.00000000  0.05825462  0.63054704  1.0
  Th  Th7  1  0.00000000  0.82327368  0.08535328  1.0
  Tc  Tc8  1  0.00000000  0.13838768  0.17931145  1.0
  Tc  Tc9  1  0.00000000  0.86220392  0.81987945  1.0
  Tc  Tc10  1  0.00000000  0.63834602  0.32113823  1.0
  Tc  Tc11  1  0.00000000  0.36167972  0.67959370  1.0
  B  B12  1  0.50000000  0.05622058  0.06823360  1.0
  B  B13  1  0.50000000  0.94676041  0.92991032  1.0
  B  B14  1  0.50000000  0.55323617  0.43325080  1.0
  B  B15  1  0.50000000  0.44617212  0.56738849  1.0
  B  B16  1  0.50000000  0.24920856  0.08258266  1.0
  B  B17  1  0.50000000  0.75157378  0.91428499  1.0
  B  B18  1  0.50000000  0.74786006  0.41923626  1.0
  B  B19  1  0.50000000  0.25170608  0.58215654  1.0
  B  B20  1  0.50000000  0.29108046  0.23547682  1.0
  B  B21  1  0.50000000  0.70899941  0.76351327  1.0
  B  B22  1  0.50000000  0.78924012  0.26768310  1.0
  B  B23  1  0.50000000  0.20904347  0.73449181  1.0
  B  B24  1  0.50000000  0.13172513  0.31517254  1.0
  B  B25  1  0.50000000  0.86975777  0.68513119  1.0
  B  B26  1  0.50000000  0.62883490  0.18815997  1.0
  B  B27  1  0.50000000  0.36916979  0.81347302  1.0
  B  B28  1  0.50000000  0.48230121  0.28948687  1.0
  B  B29  1  0.50000000  0.51686636  0.71092303  1.0
  B  B30  1  0.50000000  0.98600908  0.21349128  1.0
  B  B31  1  0.50000000  0.01767634  0.78690603  1.0
  B  B32  1  0.50000000  0.10162594  0.47224814  1.0
  B  B33  1  0.50000000  0.89907679  0.52853068  1.0
  B  B34  1  0.50000000  0.59720285  0.02717273  1.0
  B  B35  1  0.50000000  0.39883225  0.97164703  1.0