# generated using pymatgen
data_Tb2Si2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81972835
_cell_length_b   5.81972854
_cell_length_c   10.14494711
_cell_angle_alpha   63.25699555
_cell_angle_beta   63.25699438
_cell_angle_gamma   42.21529349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Si2Tc
_chemical_formula_sum   'Tb4 Si4 Tc2'
_cell_volume   202.23879432
_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  0.00428982  0.00428982  0.32328825  1.0
  Tb  Tb1  1  0.99571018  0.99571018  0.67671175  1.0
  Tb  Tb2  1  0.81325082  0.81325082  0.10933547  1.0
  Tb  Tb3  1  0.18674918  0.18674918  0.89066453  1.0
  Si  Si4  1  0.64662138  0.64662138  0.43932701  1.0
  Si  Si5  1  0.35337862  0.35337862  0.56067299  1.0
  Si  Si6  1  0.50009883  0.50009883  0.12273260  1.0
  Si  Si7  1  0.49990117  0.49990117  0.87726740  1.0
  Tc  Tc8  1  0.72664686  0.72664686  0.62920125  1.0
  Tc  Tc9  1  0.27335314  0.27335314  0.37079875  1.0