# generated using pymatgen
data_Dy2YTcB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08804233
_cell_length_b   8.08804238
_cell_length_c   9.33337205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.72695322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2YTcB7
_chemical_formula_sum   'Dy4 Y2 Tc2 B14'
_cell_volume   260.66615390
_cell_formula_units_Z   2
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  0.89561199  0.10438801  0.44045161  1.0
  Dy  Dy1  1  0.10438801  0.89561199  0.55954839  1.0
  Dy  Dy2  1  0.89561199  0.10438801  0.05954839  1.0
  Dy  Dy3  1  0.10438801  0.89561199  0.94045161  1.0
  Y  Y4  1  0.24124643  0.75875357  0.25000000  1.0
  Y  Y5  1  0.75875357  0.24124643  0.75000000  1.0
  Tc  Tc6  1  0.05347516  0.94652484  0.25000000  1.0
  Tc  Tc7  1  0.94652484  0.05347516  0.75000000  1.0
  B  B8  1  0.72705799  0.27294201  0.46608296  1.0
  B  B9  1  0.27294201  0.72705799  0.53391704  1.0
  B  B10  1  0.72705799  0.27294201  0.03391704  1.0
  B  B11  1  0.27294201  0.72705799  0.96608296  1.0
  B  B12  1  0.63138120  0.36861880  0.15106446  1.0
  B  B13  1  0.36861880  0.63138120  0.84893554  1.0
  B  B14  1  0.63138120  0.36861880  0.34893554  1.0
  B  B15  1  0.36861880  0.63138120  0.65106446  1.0
  B  B16  1  0.52084183  0.47915817  0.09641654  1.0
  B  B17  1  0.47915817  0.52084183  0.90358346  1.0
  B  B18  1  0.52084183  0.47915817  0.40358346  1.0
  B  B19  1  0.47915817  0.52084183  0.59641654  1.0
  B  B20  1  0.45789023  0.54210977  0.25000000  1.0
  B  B21  1  0.54210977  0.45789023  0.75000000  1.0