# generated using pymatgen
data_TbLu(NbSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99294872
_cell_length_b   3.99294872
_cell_length_c   7.70549680
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu(NbSi)2
_chemical_formula_sum   'Tb1 Lu1 Nb2 Si2'
_cell_volume   122.85366331
_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  0.00000000  0.49999900  0.35605961  1.0
  Lu  Lu1  1  0.49999900  0.00000000  0.65010585  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.99849027  1.0
  Nb  Nb3  1  0.49999900  0.49999900  0.99849027  1.0
  Si  Si4  1  0.49999900  0.00000000  0.24063093  1.0
  Si  Si5  1  0.00000000  0.49999900  0.75622107  1.0