# generated using pymatgen
data_Tb2ScSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25368255
_cell_length_b   7.25368205
_cell_length_c   4.25393152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99537519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ScSi2
_chemical_formula_sum   'Tb4 Sc2 Si4'
_cell_volume   223.82446413
_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  0.67621450  0.17615924  0.50000000  1.0
  Tb  Tb1  1  0.32384076  0.82378550  0.50000000  1.0
  Tb  Tb2  1  0.17615880  0.32384120  0.50000000  1.0
  Tb  Tb3  1  0.82382163  0.67617837  0.50000000  1.0
  Sc  Sc4  1  0.00010228  0.00015719  0.00000000  1.0
  Sc  Sc5  1  0.49984281  0.49989772  0.00000000  1.0
  Si  Si6  1  0.11976036  0.61982173  0.00000000  1.0
  Si  Si7  1  0.88017827  0.38023964  0.00000000  1.0
  Si  Si8  1  0.61983295  0.88016705  0.00000000  1.0
  Si  Si9  1  0.38025064  0.11974936  0.00000000  1.0