# generated using pymatgen
data_NdYTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74335260
_cell_length_b   9.24043549
_cell_length_c   11.69107159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdYTcB6
_chemical_formula_sum   'Nd4 Y4 Tc4 B24'
_cell_volume   404.39660101
_cell_formula_units_Z   4
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  0.32412734  0.41497151  1.0
  Nd  Nd1  1  0.00000000  0.67587266  0.58502849  1.0
  Nd  Nd2  1  0.00000000  0.82412734  0.08502849  1.0
  Nd  Nd3  1  0.00000000  0.17587266  0.91497151  1.0
  Y  Y4  1  0.00000000  0.94195668  0.36734485  1.0
  Y  Y5  1  0.00000000  0.05804332  0.63265515  1.0
  Y  Y6  1  0.00000000  0.44195668  0.13265515  1.0
  Y  Y7  1  0.00000000  0.55804332  0.86734485  1.0
  Tc  Tc8  1  0.00000000  0.63927609  0.31906041  1.0
  Tc  Tc9  1  0.00000000  0.36072391  0.68093959  1.0
  Tc  Tc10  1  0.00000000  0.13927609  0.18093959  1.0
  Tc  Tc11  1  0.00000000  0.86072391  0.81906041  1.0
  B  B12  1  0.50000000  0.55560926  0.43011305  1.0
  B  B13  1  0.50000000  0.44439074  0.56988695  1.0
  B  B14  1  0.50000000  0.05560926  0.06988695  1.0
  B  B15  1  0.50000000  0.94439074  0.93011305  1.0
  B  B16  1  0.50000000  0.74940312  0.41514544  1.0
  B  B17  1  0.50000000  0.25059688  0.58485456  1.0
  B  B18  1  0.50000000  0.24940312  0.08485456  1.0
  B  B19  1  0.50000000  0.75059688  0.91514544  1.0
  B  B20  1  0.50000000  0.79043024  0.26523821  1.0
  B  B21  1  0.50000000  0.20956976  0.73476179  1.0
  B  B22  1  0.50000000  0.29043024  0.23476179  1.0
  B  B23  1  0.50000000  0.70956976  0.76523821  1.0
  B  B24  1  0.50000000  0.62963980  0.18651052  1.0
  B  B25  1  0.50000000  0.37036020  0.81348948  1.0
  B  B26  1  0.50000000  0.12963980  0.31348948  1.0
  B  B27  1  0.50000000  0.87036020  0.68651052  1.0
  B  B28  1  0.50000000  0.98472791  0.21235236  1.0
  B  B29  1  0.50000000  0.01527209  0.78764764  1.0
  B  B30  1  0.50000000  0.48472791  0.28764764  1.0
  B  B31  1  0.50000000  0.51527209  0.71235236  1.0
  B  B32  1  0.50000000  0.59546386  0.02635463  1.0
  B  B33  1  0.50000000  0.40453614  0.97364537  1.0
  B  B34  1  0.50000000  0.09546386  0.47364537  1.0
  B  B35  1  0.50000000  0.90453614  0.52635463  1.0