# generated using pymatgen
data_Y5Ho3(TcB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67614626
_cell_length_b   9.15122627
_cell_length_c   11.52885218
_cell_angle_alpha   90.00174425
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Ho3(TcB6)4
_chemical_formula_sum   'Y5 Ho3 Tc4 B24'
_cell_volume   387.84495455
_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  0.32388303  0.41442144  1.0
  Y  Y1  1  0.00000000  0.67609987  0.58571309  1.0
  Y  Y2  1  0.00000000  0.82364536  0.08541203  1.0
  Y  Y3  1  0.00000000  0.17637700  0.91443694  1.0
  Y  Y4  1  0.00000000  0.94251241  0.36892218  1.0
  Ho  Ho5  1  0.00000000  0.05768929  0.63167387  1.0
  Ho  Ho6  1  0.00000000  0.44238011  0.13120960  1.0
  Ho  Ho7  1  0.00000000  0.55763287  0.86863394  1.0
  Tc  Tc8  1  0.00000000  0.63836809  0.32003014  1.0
  Tc  Tc9  1  0.00000000  0.36111441  0.68001071  1.0
  Tc  Tc10  1  0.00000000  0.13925701  0.17943299  1.0
  Tc  Tc11  1  0.00000000  0.86105766  0.82032085  1.0
  B  B12  1  0.50000000  0.55333208  0.43247872  1.0
  B  B13  1  0.50000000  0.44630098  0.56759722  1.0
  B  B14  1  0.50000000  0.05374731  0.06734212  1.0
  B  B15  1  0.50000000  0.94637976  0.93244673  1.0
  B  B16  1  0.50000000  0.74844996  0.41797289  1.0
  B  B17  1  0.50000000  0.25095574  0.58217329  1.0
  B  B18  1  0.50000000  0.24925807  0.08192171  1.0
  B  B19  1  0.50000000  0.75086971  0.91793746  1.0
  B  B20  1  0.50000000  0.79113997  0.26471719  1.0
  B  B21  1  0.50000000  0.20845870  0.73515449  1.0
  B  B22  1  0.50000000  0.29182944  0.23490860  1.0
  B  B23  1  0.50000000  0.70838190  0.76497143  1.0
  B  B24  1  0.50000000  0.63031016  0.18562577  1.0
  B  B25  1  0.50000000  0.36954313  0.81429211  1.0
  B  B26  1  0.50000000  0.13102557  0.31399779  1.0
  B  B27  1  0.50000000  0.86945366  0.68587644  1.0
  B  B28  1  0.50000000  0.98283989  0.21127162  1.0
  B  B29  1  0.50000000  0.01738296  0.78838756  1.0
  B  B30  1  0.50000000  0.48239467  0.28824267  1.0
  B  B31  1  0.50000000  0.51743629  0.71169708  1.0
  B  B32  1  0.50000000  0.59904356  0.02759983  1.0
  B  B33  1  0.50000000  0.40099372  0.97226950  1.0
  B  B34  1  0.50000000  0.09993660  0.47264872  1.0
  B  B35  1  0.50000000  0.90051703  0.52825127  1.0