# generated using pymatgen
data_NdLuTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69751597
_cell_length_b   9.15984128
_cell_length_c   11.61665472
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdLuTcB6
_chemical_formula_sum   'Nd4 Lu4 Tc4 B24'
_cell_volume   393.44052234
_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  0.32350612  0.41499664  1.0
  Nd  Nd1  1  0.00000000  0.67649388  0.58500336  1.0
  Nd  Nd2  1  0.00000000  0.82350612  0.08500336  1.0
  Nd  Nd3  1  0.00000000  0.17649388  0.91499664  1.0
  Lu  Lu4  1  0.00000000  0.94264446  0.36750537  1.0
  Lu  Lu5  1  0.00000000  0.05735554  0.63249463  1.0
  Lu  Lu6  1  0.00000000  0.44264446  0.13249463  1.0
  Lu  Lu7  1  0.00000000  0.55735554  0.86750537  1.0
  Tc  Tc8  1  0.00000000  0.64055881  0.31771132  1.0
  Tc  Tc9  1  0.00000000  0.35944119  0.68228868  1.0
  Tc  Tc10  1  0.00000000  0.14055881  0.18228868  1.0
  Tc  Tc11  1  0.00000000  0.85944119  0.81771132  1.0
  B  B12  1  0.50000000  0.55631868  0.42949057  1.0
  B  B13  1  0.50000000  0.44368132  0.57050943  1.0
  B  B14  1  0.50000000  0.05631868  0.07050943  1.0
  B  B15  1  0.50000000  0.94368132  0.92949057  1.0
  B  B16  1  0.50000000  0.75201996  0.41514590  1.0
  B  B17  1  0.50000000  0.24798004  0.58485410  1.0
  B  B18  1  0.50000000  0.25201996  0.08485410  1.0
  B  B19  1  0.50000000  0.74798004  0.91514590  1.0
  B  B20  1  0.50000000  0.79247778  0.26519843  1.0
  B  B21  1  0.50000000  0.20752222  0.73480157  1.0
  B  B22  1  0.50000000  0.29247778  0.23480157  1.0
  B  B23  1  0.50000000  0.70752222  0.76519843  1.0
  B  B24  1  0.50000000  0.62914273  0.18527635  1.0
  B  B25  1  0.50000000  0.37085727  0.81472365  1.0
  B  B26  1  0.50000000  0.12914273  0.31472365  1.0
  B  B27  1  0.50000000  0.87085727  0.68527635  1.0
  B  B28  1  0.50000000  0.98413688  0.21364997  1.0
  B  B29  1  0.50000000  0.01586312  0.78635003  1.0
  B  B30  1  0.50000000  0.48413688  0.28635003  1.0
  B  B31  1  0.50000000  0.51586312  0.71364997  1.0
  B  B32  1  0.50000000  0.59433043  0.02558619  1.0
  B  B33  1  0.50000000  0.40566957  0.97441381  1.0
  B  B34  1  0.50000000  0.09433043  0.47441381  1.0
  B  B35  1  0.50000000  0.90566957  0.52558619  1.0