# generated using pymatgen
data_TbY3(TcB6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68748746
_cell_length_b   9.16939811
_cell_length_c   11.54911366
_cell_angle_alpha   90.00235848
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(TcB6)2
_chemical_formula_sum   'Tb2 Y6 Tc4 B24'
_cell_volume   390.49909919
_cell_formula_units_Z   2
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  0.32413692  0.41437151  1.0
  Tb  Tb1  1  0.00000000  0.67586308  0.58562849  1.0
  Y  Y2  1  0.00000000  0.82396537  0.08545698  1.0
  Y  Y3  1  0.00000000  0.17603463  0.91454302  1.0
  Y  Y4  1  0.00000000  0.94222004  0.36848961  1.0
  Y  Y5  1  0.00000000  0.05777996  0.63151039  1.0
  Y  Y6  1  0.00000000  0.44228590  0.13117955  1.0
  Y  Y7  1  0.00000000  0.55771410  0.86882045  1.0
  Tc  Tc8  1  0.00000000  0.63858245  0.32042122  1.0
  Tc  Tc9  1  0.00000000  0.36141755  0.67957878  1.0
  Tc  Tc10  1  0.00000000  0.13857533  0.17956741  1.0
  Tc  Tc11  1  0.00000000  0.86142467  0.82043259  1.0
  B  B12  1  0.50000000  0.55363436  0.43233845  1.0
  B  B13  1  0.50000000  0.44636564  0.56766155  1.0
  B  B14  1  0.50000000  0.05351797  0.06738818  1.0
  B  B15  1  0.50000000  0.94648203  0.93261182  1.0
  B  B16  1  0.50000000  0.74861710  0.41771838  1.0
  B  B17  1  0.50000000  0.25138290  0.58228162  1.0
  B  B18  1  0.50000000  0.24850026  0.08196662  1.0
  B  B19  1  0.50000000  0.75149974  0.91803338  1.0
  B  B20  1  0.50000000  0.79120685  0.26463779  1.0
  B  B21  1  0.50000000  0.20879315  0.73536221  1.0
  B  B22  1  0.50000000  0.29106931  0.23493782  1.0
  B  B23  1  0.50000000  0.70893069  0.76506218  1.0
  B  B24  1  0.50000000  0.63076015  0.18579924  1.0
  B  B25  1  0.50000000  0.36923985  0.81420076  1.0
  B  B26  1  0.50000000  0.13063405  0.31389733  1.0
  B  B27  1  0.50000000  0.86936595  0.68610267  1.0
  B  B28  1  0.50000000  0.98264663  0.21119695  1.0
  B  B29  1  0.50000000  0.01735337  0.78880305  1.0
  B  B30  1  0.50000000  0.48284968  0.28843179  1.0
  B  B31  1  0.50000000  0.51715032  0.71156821  1.0
  B  B32  1  0.50000000  0.59997559  0.02792424  1.0
  B  B33  1  0.50000000  0.40002441  0.97207576  1.0
  B  B34  1  0.50000000  0.09937817  0.47221706  1.0
  B  B35  1  0.50000000  0.90062183  0.52778294  1.0