# generated using pymatgen
data_Tb3Y(TcB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96592970
_cell_length_b   11.54118264
_cell_length_c   3.60165656
_cell_angle_alpha   89.99996576
_cell_angle_beta   89.99999337
_cell_angle_gamma   90.01092493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y(TcB4)4
_chemical_formula_sum   'Tb3 Y1 Tc4 B16'
_cell_volume   247.98803939
_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
  Tb  Tb0  1  0.87324614  0.15019759  0.99999937  1.0
  Tb  Tb1  1  0.37328630  0.34973361  0.99999930  1.0
  Tb  Tb2  1  0.62672892  0.65028820  0.99999948  1.0
  Y  Y3  1  0.12672821  0.84989024  0.99999956  1.0
  Tc  Tc4  1  0.36803849  0.08643509  0.99999986  1.0
  Tc  Tc5  1  0.86815835  0.41353641  0.99999810  1.0
  Tc  Tc6  1  0.13189005  0.58666499  0.99999957  1.0
  Tc  Tc7  1  0.63198009  0.91340001  0.99999896  1.0
  B  B8  1  0.13681347  0.03137442  0.49999935  1.0
  B  B9  1  0.61288721  0.04676709  0.49999910  1.0
  B  B10  1  0.21380159  0.18445627  0.49999968  1.0
  B  B11  1  0.52295730  0.19169023  0.49999958  1.0
  B  B12  1  0.02295848  0.30821946  0.49999912  1.0
  B  B13  1  0.71381506  0.31544170  0.49999878  1.0
  B  B14  1  0.11304951  0.45313279  0.49999902  1.0
  B  B15  1  0.63695462  0.46847292  0.49999905  1.0
  B  B16  1  0.36304822  0.53164249  0.49999920  1.0
  B  B17  1  0.88704895  0.54703802  0.49999929  1.0
  B  B18  1  0.28624278  0.68469083  0.49999946  1.0
  B  B19  1  0.97720330  0.69201573  0.49999909  1.0
  B  B20  1  0.47687197  0.80817147  0.49999884  1.0
  B  B21  1  0.78649201  0.81549223  0.49999884  1.0
  B  B22  1  0.38669167  0.95290018  0.49999949  1.0
  B  B23  1  0.86310430  0.96835704  0.49999891  1.0