# generated using pymatgen
data_NdDy4(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51240125
_cell_length_b   5.51240167
_cell_length_c   8.60212890
_cell_angle_alpha   71.31233261
_cell_angle_beta   71.31232948
_cell_angle_gamma   60.00001412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy4(TcB3)2
_chemical_formula_sum   'Nd1 Dy4 Tc2 B6'
_cell_volume   210.30675830
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.24646857  0.24646857  0.26059229  1.0
  Dy  Dy2  1  0.75353143  0.75353143  0.73940771  1.0
  Dy  Dy3  1  0.42015170  0.42015170  0.73954590  1.0
  Dy  Dy4  1  0.57984830  0.57984830  0.26045410  1.0
  Tc  Tc5  1  0.11199844  0.11199844  0.66400667  1.0
  Tc  Tc6  1  0.88800156  0.88800156  0.33599333  1.0
  B  B7  1  0.17008748  0.82991252  0.50000000  1.0
  B  B8  1  0.82991252  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.17008748  0.50000000  1.0
  B  B10  1  0.17008748  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.82991252  0.50000000  1.0
  B  B12  1  0.82991252  0.17008748  0.50000000  1.0