# generated using pymatgen
data_Tb(PrSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67069713
_cell_length_b   7.67069713
_cell_length_c   4.44793047
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(PrSi)2
_chemical_formula_sum   'Tb2 Pr4 Si4'
_cell_volume   261.71442523
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr2  1  0.67741740  0.17741740  0.50000000  1.0
  Pr  Pr3  1  0.32258260  0.82258260  0.50000000  1.0
  Pr  Pr4  1  0.17741740  0.32258260  0.50000000  1.0
  Pr  Pr5  1  0.82258260  0.67741740  0.50000000  1.0
  Si  Si6  1  0.11271336  0.61271336  0.00000000  1.0
  Si  Si7  1  0.88728664  0.38728664  0.00000000  1.0
  Si  Si8  1  0.61271336  0.88728664  0.00000000  1.0
  Si  Si9  1  0.38728664  0.11271336  0.00000000  1.0