# generated using pymatgen
data_Tb3Y(Si2Tc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81702638
_cell_length_b   5.81702756
_cell_length_c   10.14069542
_cell_angle_alpha   63.30103234
_cell_angle_beta   63.30102649
_cell_angle_gamma   42.24988375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y(Si2Tc)2
_chemical_formula_sum   'Tb3 Y1 Si4 Tc2'
_cell_volume   202.18703511
_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  0.00410523  0.00410523  0.32353618  1.0
  Tb  Tb1  1  0.18664823  0.18664823  0.89121515  1.0
  Tb  Tb2  1  0.99552417  0.99552417  0.67671414  1.0
  Y  Y3  1  0.81412513  0.81412513  0.10878951  1.0
  Si  Si4  1  0.35287739  0.35287739  0.56088885  1.0
  Si  Si5  1  0.49972034  0.49972034  0.87740044  1.0
  Si  Si6  1  0.64695226  0.64695226  0.43886255  1.0
  Si  Si7  1  0.50037653  0.50037653  0.12269568  1.0
  Tc  Tc8  1  0.72641899  0.72641899  0.62932661  1.0
  Tc  Tc9  1  0.27325274  0.27325274  0.37056989  1.0