# generated using pymatgen
data_Tb(Nb3Sn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41706615
_cell_length_b   8.41706591
_cell_length_c   8.41706603
_cell_angle_alpha   40.59406307
_cell_angle_beta   40.59406234
_cell_angle_gamma   40.59406703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Nb3Sn2)2
_chemical_formula_sum   'Tb1 Nb6 Sn4'
_cell_volume   227.75855305
_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  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.59937450  0.59937450  0.11793207  1.0
  Nb  Nb2  1  0.88206893  0.40062550  0.40062450  1.0
  Nb  Nb3  1  0.40062550  0.88206893  0.40062450  1.0
  Nb  Nb4  1  0.59937450  0.11793107  0.59937550  1.0
  Nb  Nb5  1  0.11793107  0.59937450  0.59937550  1.0
  Nb  Nb6  1  0.40062550  0.40062550  0.88206793  1.0
  Sn  Sn7  1  0.12757019  0.12757019  0.12757019  1.0
  Sn  Sn8  1  0.33174828  0.33174828  0.33174828  1.0
  Sn  Sn9  1  0.66825172  0.66825172  0.66825172  1.0
  Sn  Sn10  1  0.87242981  0.87242981  0.87242981  1.0