# generated using pymatgen
data_Dy5Y3(TcB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68435842
_cell_length_b   9.15989488
_cell_length_c   11.53652139
_cell_angle_alpha   89.99701790
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Y3(TcB6)4
_chemical_formula_sum   'Dy5 Y3 Tc4 B24'
_cell_volume   389.33839778
_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
  Dy  Dy0  1  0.00000000  0.17604461  0.91436228  1.0
  Dy  Dy1  1  0.00000000  0.94214126  0.36858593  1.0
  Dy  Dy2  1  0.00000000  0.05790511  0.63142738  1.0
  Dy  Dy3  1  0.00000000  0.44205248  0.13137036  1.0
  Dy  Dy4  1  0.00000000  0.55786425  0.86859675  1.0
  Y  Y5  1  0.00000000  0.32365658  0.41440436  1.0
  Y  Y6  1  0.00000000  0.67633668  0.58560642  1.0
  Y  Y7  1  0.00000000  0.82373499  0.08558963  1.0
  Tc  Tc8  1  0.00000000  0.63850940  0.32039741  1.0
  Tc  Tc9  1  0.00000000  0.36138372  0.67976118  1.0
  Tc  Tc10  1  0.00000000  0.13852505  0.17939897  1.0
  Tc  Tc11  1  0.00000000  0.86166543  0.82051581  1.0
  B  B12  1  0.50000000  0.55337457  0.43259158  1.0
  B  B13  1  0.50000000  0.44658507  0.56748436  1.0
  B  B14  1  0.50000000  0.05349260  0.06728258  1.0
  B  B15  1  0.50000000  0.94677916  0.93258861  1.0
  B  B16  1  0.50000000  0.74847631  0.41798789  1.0
  B  B17  1  0.50000000  0.25152750  0.58207131  1.0
  B  B18  1  0.50000000  0.24846923  0.08178184  1.0
  B  B19  1  0.50000000  0.75158054  0.91801060  1.0
  B  B20  1  0.50000000  0.79106580  0.26496406  1.0
  B  B21  1  0.50000000  0.20889697  0.73515552  1.0
  B  B22  1  0.50000000  0.29103958  0.23493891  1.0
  B  B23  1  0.50000000  0.70898560  0.76502077  1.0
  B  B24  1  0.50000000  0.63045201  0.18598475  1.0
  B  B25  1  0.50000000  0.36939363  0.81416073  1.0
  B  B26  1  0.50000000  0.13047992  0.31392579  1.0
  B  B27  1  0.50000000  0.86957888  0.68603225  1.0
  B  B28  1  0.50000000  0.98253924  0.21135410  1.0
  B  B29  1  0.50000000  0.01764519  0.78864640  1.0
  B  B30  1  0.50000000  0.48245978  0.28856084  1.0
  B  B31  1  0.50000000  0.51747466  0.71148586  1.0
  B  B32  1  0.50000000  0.59964595  0.02792064  1.0
  B  B33  1  0.50000000  0.40021064  0.97203999  1.0
  B  B34  1  0.50000000  0.09970015  0.47207134  1.0
  B  B35  1  0.50000000  0.90032542  0.52792482  1.0