# generated using pymatgen
data_TbTm(NbSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99577694
_cell_length_b   3.99577694
_cell_length_c   7.75343401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm(NbSi)2
_chemical_formula_sum   'Tb1 Tm1 Nb2 Si2'
_cell_volume   123.79313655
_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  0.50000000  0.35563829  1.0
  Tm  Tm1  1  0.50000000  0.00000000  0.64885637  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.99886875  1.0
  Nb  Nb3  1  0.50000000  0.50000000  0.99886875  1.0
  Si  Si4  1  0.50000000  0.00000000  0.23937305  1.0
  Si  Si5  1  0.00000000  0.50000000  0.75839480  1.0