# generated using pymatgen
data_YbDy(TcB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57079918
_cell_length_b   5.95070593
_cell_length_c   11.51159890
_cell_angle_alpha   90.04698090
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy(TcB4)2
_chemical_formula_sum   'Yb2 Dy2 Tc4 B16'
_cell_volume   244.60730228
_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
  Yb  Yb0  1  0.50000000  0.12796654  0.35117686  1.0
  Yb  Yb1  1  0.50000000  0.87203346  0.64882314  1.0
  Dy  Dy2  1  0.50000000  0.62831595  0.15169672  1.0
  Dy  Dy3  1  0.50000000  0.37168405  0.84830328  1.0
  Tc  Tc4  1  0.50000000  0.62958653  0.41687294  1.0
  Tc  Tc5  1  0.50000000  0.37041347  0.58312706  1.0
  Tc  Tc6  1  0.50000000  0.13099728  0.08494223  1.0
  Tc  Tc7  1  0.50000000  0.86900272  0.91505777  1.0
  B  B8  1  0.00000000  0.97769963  0.19286018  1.0
  B  B9  1  0.00000000  0.02230037  0.80713982  1.0
  B  B10  1  0.00000000  0.47722336  0.30834820  1.0
  B  B11  1  0.00000000  0.52277664  0.69165180  1.0
  B  B12  1  0.00000000  0.78626377  0.31626979  1.0
  B  B13  1  0.00000000  0.21373623  0.68373021  1.0
  B  B14  1  0.00000000  0.28430680  0.18557832  1.0
  B  B15  1  0.00000000  0.71569320  0.81442168  1.0
  B  B16  1  0.00000000  0.86496400  0.46780908  1.0
  B  B17  1  0.00000000  0.13503600  0.53219092  1.0
  B  B18  1  0.00000000  0.36369039  0.03158026  1.0
  B  B19  1  0.00000000  0.63630961  0.96841974  1.0
  B  B20  1  0.00000000  0.88716388  0.04757631  1.0
  B  B21  1  0.00000000  0.11283612  0.95242369  1.0
  B  B22  1  0.00000000  0.38572007  0.45282773  1.0
  B  B23  1  0.00000000  0.61427993  0.54717227  1.0