# generated using pymatgen
data_TbNdTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75426014
_cell_length_b   9.24836217
_cell_length_c   11.69902642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNdTcB6
_chemical_formula_sum   'Tb4 Nd4 Tc4 B24'
_cell_volume   406.19905897
_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
  Tb  Tb0  1  0.00000000  0.94164745  0.36717565  1.0
  Tb  Tb1  1  0.00000000  0.05835255  0.63282435  1.0
  Tb  Tb2  1  0.00000000  0.44164745  0.13282435  1.0
  Tb  Tb3  1  0.00000000  0.55835255  0.86717565  1.0
  Nd  Nd4  1  0.00000000  0.32384677  0.41485483  1.0
  Nd  Nd5  1  0.00000000  0.67615323  0.58514517  1.0
  Nd  Nd6  1  0.00000000  0.82384677  0.08514517  1.0
  Nd  Nd7  1  0.00000000  0.17615323  0.91485483  1.0
  Tc  Tc8  1  0.00000000  0.63904483  0.31918797  1.0
  Tc  Tc9  1  0.00000000  0.36095517  0.68081203  1.0
  Tc  Tc10  1  0.00000000  0.13904483  0.18081203  1.0
  Tc  Tc11  1  0.00000000  0.86095517  0.81918797  1.0
  B  B12  1  0.50000000  0.55537080  0.43030940  1.0
  B  B13  1  0.50000000  0.44462920  0.56969060  1.0
  B  B14  1  0.50000000  0.05537080  0.06969060  1.0
  B  B15  1  0.50000000  0.94462920  0.93030940  1.0
  B  B16  1  0.50000000  0.74880732  0.41516780  1.0
  B  B17  1  0.50000000  0.25119268  0.58483220  1.0
  B  B18  1  0.50000000  0.24880732  0.08483220  1.0
  B  B19  1  0.50000000  0.75119268  0.91516780  1.0
  B  B20  1  0.50000000  0.78997201  0.26542064  1.0
  B  B21  1  0.50000000  0.21002799  0.73457936  1.0
  B  B22  1  0.50000000  0.28997201  0.23457936  1.0
  B  B23  1  0.50000000  0.71002799  0.76542064  1.0
  B  B24  1  0.50000000  0.62956442  0.18679782  1.0
  B  B25  1  0.50000000  0.37043558  0.81320218  1.0
  B  B26  1  0.50000000  0.12956442  0.31320218  1.0
  B  B27  1  0.50000000  0.87043558  0.68679782  1.0
  B  B28  1  0.50000000  0.98481212  0.21218708  1.0
  B  B29  1  0.50000000  0.01518788  0.78781292  1.0
  B  B30  1  0.50000000  0.48481212  0.28781292  1.0
  B  B31  1  0.50000000  0.51518788  0.71218708  1.0
  B  B32  1  0.50000000  0.59555601  0.02649073  1.0
  B  B33  1  0.50000000  0.40444399  0.97350927  1.0
  B  B34  1  0.50000000  0.09555601  0.47350927  1.0
  B  B35  1  0.50000000  0.90444399  0.52649073  1.0