# generated using pymatgen
data_NdDyTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74481935
_cell_length_b   9.23374511
_cell_length_c   11.68619942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDyTcB6
_chemical_formula_sum   'Nd4 Dy4 Tc4 B24'
_cell_volume   404.09366969
_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  0.32379482  0.41480849  1.0
  Nd  Nd1  1  0.00000000  0.67620518  0.58519151  1.0
  Nd  Nd2  1  0.00000000  0.82379482  0.08519151  1.0
  Nd  Nd3  1  0.00000000  0.17620518  0.91480849  1.0
  Dy  Dy4  1  0.00000000  0.94192140  0.36726886  1.0
  Dy  Dy5  1  0.00000000  0.05807860  0.63273114  1.0
  Dy  Dy6  1  0.00000000  0.44192140  0.13273114  1.0
  Dy  Dy7  1  0.00000000  0.55807860  0.86726886  1.0
  Tc  Tc8  1  0.00000000  0.63939248  0.31891195  1.0
  Tc  Tc9  1  0.00000000  0.36060752  0.68108805  1.0
  Tc  Tc10  1  0.00000000  0.13939248  0.18108805  1.0
  Tc  Tc11  1  0.00000000  0.86060752  0.81891195  1.0
  B  B12  1  0.50000000  0.55553682  0.43015653  1.0
  B  B13  1  0.50000000  0.44446318  0.56984347  1.0
  B  B14  1  0.50000000  0.05553682  0.06984347  1.0
  B  B15  1  0.50000000  0.94446318  0.93015653  1.0
  B  B16  1  0.50000000  0.74942588  0.41521984  1.0
  B  B17  1  0.50000000  0.25057412  0.58478016  1.0
  B  B18  1  0.50000000  0.24942588  0.08478016  1.0
  B  B19  1  0.50000000  0.75057412  0.91521984  1.0
  B  B20  1  0.50000000  0.79053628  0.26543935  1.0
  B  B21  1  0.50000000  0.20946372  0.73456065  1.0
  B  B22  1  0.50000000  0.29053628  0.23456065  1.0
  B  B23  1  0.50000000  0.70946372  0.76543935  1.0
  B  B24  1  0.50000000  0.62957257  0.18658533  1.0
  B  B25  1  0.50000000  0.37042743  0.81341467  1.0
  B  B26  1  0.50000000  0.12957257  0.31341467  1.0
  B  B27  1  0.50000000  0.87042743  0.68658533  1.0
  B  B28  1  0.50000000  0.98469506  0.21249313  1.0
  B  B29  1  0.50000000  0.01530494  0.78750687  1.0
  B  B30  1  0.50000000  0.48469506  0.28750687  1.0
  B  B31  1  0.50000000  0.51530494  0.71249313  1.0
  B  B32  1  0.50000000  0.59547187  0.02635190  1.0
  B  B33  1  0.50000000  0.40452813  0.97364810  1.0
  B  B34  1  0.50000000  0.09547187  0.47364810  1.0
  B  B35  1  0.50000000  0.90452813  0.52635190  1.0