# generated using pymatgen
data_TbScSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55490966
_cell_length_b   5.55490966
_cell_length_c   3.77391900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.82644466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbScSi2
_chemical_formula_sum   'Tb1 Sc1 Si2'
_cell_volume   81.14765920
_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  0.14077100  0.85922900  0.50000000  1.0
  Sc  Sc1  1  0.86206600  0.13793400  0.00000000  1.0
  Si  Si2  1  0.42083100  0.57916900  0.50000000  1.0
  Si  Si3  1  0.57633200  0.42366800  0.00000000  1.0