# generated using pymatgen
data_TbSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98764895
_cell_length_b   3.98699448
_cell_length_c   7.76261586
_cell_angle_alpha   104.88071276
_cell_angle_beta   104.88320797
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSi2
_chemical_formula_sum   'Tb2 Si4'
_cell_volume   114.98735374
_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  0.62498698  0.37498698  0.74997496  1.0
  Tb  Tb1  1  0.37501302  0.62501302  0.25002504  1.0
  Si  Si2  1  0.04238938  0.79238938  0.58477977  1.0
  Si  Si3  1  0.95761062  0.20761062  0.41522023  1.0
  Si  Si4  1  0.20763919  0.95763919  0.91527638  1.0
  Si  Si5  1  0.79236081  0.04236081  0.08472362  1.0