# generated using pymatgen
data_Dy7Y(TcB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15718951
_cell_length_b   11.53160611
_cell_length_c   3.68324261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00207854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Y(TcB6)4
_chemical_formula_sum   'Dy7 Y1 Tc4 B24'
_cell_volume   388.93974666
_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  0.82383112  0.08569171  0.00000000  1.0
  Dy  Dy1  1  0.44227963  0.13136392  0.00000000  1.0
  Dy  Dy2  1  0.94220782  0.36866536  0.00000000  1.0
  Dy  Dy3  1  0.32389398  0.41431882  0.00000000  1.0
  Dy  Dy4  1  0.67610557  0.58567079  0.00000000  1.0
  Dy  Dy5  1  0.05776843  0.63130478  0.00000000  1.0
  Dy  Dy6  1  0.55778624  0.86867037  0.00000000  1.0
  Y  Y7  1  0.17633472  0.91435621  0.00000000  1.0
  Tc  Tc8  1  0.13857393  0.17967092  0.00000000  1.0
  Tc  Tc9  1  0.63858213  0.32052333  0.00000000  1.0
  Tc  Tc10  1  0.36151593  0.67935956  0.00000000  1.0
  Tc  Tc11  1  0.86122132  0.82039489  0.00000000  1.0
  B  B12  1  0.59992140  0.02797552  0.50000100  1.0
  B  B13  1  0.05334883  0.06741238  0.50000100  1.0
  B  B14  1  0.24857630  0.08192566  0.50000100  1.0
  B  B15  1  0.63074726  0.18592007  0.50000100  1.0
  B  B16  1  0.98254901  0.21144413  0.50000100  1.0
  B  B17  1  0.29123498  0.23508908  0.50000100  1.0
  B  B18  1  0.79121476  0.26497112  0.50000100  1.0
  B  B19  1  0.48260187  0.28861205  0.50000100  1.0
  B  B20  1  0.13072953  0.31413373  0.50000100  1.0
  B  B21  1  0.74856527  0.41825136  0.50000100  1.0
  B  B22  1  0.55344962  0.43268963  0.50000100  1.0
  B  B23  1  0.09986779  0.47204057  0.50000100  1.0
  B  B24  1  0.90012042  0.52794580  0.50000100  1.0
  B  B25  1  0.44658680  0.56726433  0.50000100  1.0
  B  B26  1  0.25144183  0.58170248  0.50000100  1.0
  B  B27  1  0.86923193  0.68588148  0.50000100  1.0
  B  B28  1  0.51744441  0.71136456  0.50000100  1.0
  B  B29  1  0.20881488  0.73493271  0.50000100  1.0
  B  B30  1  0.70874252  0.76493680  0.50000100  1.0
  B  B31  1  0.01730754  0.78854017  0.50000100  1.0
  B  B32  1  0.36938335  0.81397665  0.50000100  1.0
  B  B33  1  0.75140397  0.91824122  0.50000100  1.0
  B  B34  1  0.94642140  0.93268784  0.50000100  1.0
  B  B35  1  0.40019551  0.97207400  0.50000100  1.0