# generated using pymatgen
data_Tb5Y3(TcB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69448858
_cell_length_b   9.17388814
_cell_length_c   11.55643533
_cell_angle_alpha   90.00374700
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y3(TcB6)4
_chemical_formula_sum   'Tb5 Y3 Tc4 B24'
_cell_volume   391.68023925
_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  0.00000000  0.82399068  0.08556837  1.0
  Tb  Tb1  1  0.00000000  0.17589040  0.91436740  1.0
  Tb  Tb2  1  0.00000000  0.32413544  0.41440459  1.0
  Tb  Tb3  1  0.00000000  0.67591430  0.58572635  1.0
  Tb  Tb4  1  0.00000000  0.44206196  0.13133775  1.0
  Y  Y5  1  0.00000000  0.55794794  0.86832912  1.0
  Y  Y6  1  0.00000000  0.94205733  0.36863065  1.0
  Y  Y7  1  0.00000000  0.05800169  0.63155892  1.0
  Tc  Tc8  1  0.00000000  0.13829106  0.17966438  1.0
  Tc  Tc9  1  0.00000000  0.86157724  0.82028017  1.0
  Tc  Tc10  1  0.00000000  0.63858374  0.32066515  1.0
  Tc  Tc11  1  0.00000000  0.36155562  0.67941059  1.0
  B  B12  1  0.50000000  0.05325697  0.06760235  1.0
  B  B13  1  0.50000000  0.94637197  0.93235972  1.0
  B  B14  1  0.50000000  0.55365564  0.43256687  1.0
  B  B15  1  0.50000000  0.44643376  0.56756109  1.0
  B  B16  1  0.50000000  0.24789779  0.08222281  1.0
  B  B17  1  0.50000000  0.75155489  0.91778995  1.0
  B  B18  1  0.50000000  0.74861229  0.41801789  1.0
  B  B19  1  0.50000000  0.25148101  0.58209139  1.0
  B  B20  1  0.50000000  0.29059327  0.23504447  1.0
  B  B21  1  0.50000000  0.70909520  0.76491332  1.0
  B  B22  1  0.50000000  0.79113227  0.26509955  1.0
  B  B23  1  0.50000000  0.20904424  0.73497777  1.0
  B  B24  1  0.50000000  0.13040000  0.31412642  1.0
  B  B25  1  0.50000000  0.86951466  0.68597362  1.0
  B  B26  1  0.50000000  0.63087297  0.18624932  1.0
  B  B27  1  0.50000000  0.36943029  0.81390152  1.0
  B  B28  1  0.50000000  0.48305254  0.28872667  1.0
  B  B29  1  0.50000000  0.51722093  0.71136459  1.0
  B  B30  1  0.50000000  0.98255049  0.21154142  1.0
  B  B31  1  0.50000000  0.01732782  0.78856870  1.0
  B  B32  1  0.50000000  0.09941919  0.47222532  1.0
  B  B33  1  0.50000000  0.90065715  0.52790074  1.0
  B  B34  1  0.50000000  0.60007586  0.02754973  1.0
  B  B35  1  0.50000000  0.40034142  0.97167835  1.0