# generated using pymatgen
data_Yb3Dy(TcB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55003841
_cell_length_b   5.95486178
_cell_length_c   11.51797858
_cell_angle_alpha   90.01606799
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Dy(TcB4)4
_chemical_formula_sum   'Yb3 Dy1 Tc4 B16'
_cell_volume   243.48991949
_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
  Yb  Yb0  1  0.00000000  0.12872139  0.65000335  1.0
  Yb  Yb1  1  0.00000000  0.87192705  0.35124099  1.0
  Yb  Yb2  1  0.00000000  0.62885038  0.84842557  1.0
  Dy  Dy3  1  0.00000000  0.37111787  0.15076632  1.0
  Tc  Tc4  1  0.00000000  0.12998135  0.91734268  1.0
  Tc  Tc5  1  0.00000000  0.87131677  0.08358370  1.0
  Tc  Tc6  1  0.00000000  0.62972262  0.58243372  1.0
  Tc  Tc7  1  0.00000000  0.37156803  0.41734704  1.0
  B  B8  1  0.50000000  0.47719369  0.69243442  1.0
  B  B9  1  0.50000000  0.52412784  0.30783922  1.0
  B  B10  1  0.50000000  0.97732063  0.80735595  1.0
  B  B11  1  0.50000000  0.02274382  0.19286349  1.0
  B  B12  1  0.50000000  0.28391464  0.81476776  1.0
  B  B13  1  0.50000000  0.71586343  0.18492423  1.0
  B  B14  1  0.50000000  0.78472771  0.68457867  1.0
  B  B15  1  0.50000000  0.21401735  0.31593129  1.0
  B  B16  1  0.50000000  0.36440631  0.96735056  1.0
  B  B17  1  0.50000000  0.63556992  0.03138389  1.0
  B  B18  1  0.50000000  0.86519749  0.53239689  1.0
  B  B19  1  0.50000000  0.13445218  0.46801836  1.0
  B  B20  1  0.50000000  0.38540365  0.54730590  1.0
  B  B21  1  0.50000000  0.61425278  0.45232267  1.0
  B  B22  1  0.50000000  0.88534512  0.95209837  1.0
  B  B23  1  0.50000000  0.11226099  0.04728297  1.0