# generated using pymatgen
data_Tm(Nb3Sn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37756285
_cell_length_b   8.37756268
_cell_length_c   8.37756354
_cell_angle_alpha   40.77346218
_cell_angle_beta   40.77346387
_cell_angle_gamma   40.77346591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(Nb3Sn2)2
_chemical_formula_sum   'Tm1 Nb6 Sn4'
_cell_volume   226.28784312
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.59933377  0.59933377  0.11787440  1.0
  Nb  Nb2  1  0.40066523  0.88212460  0.40066723  1.0
  Nb  Nb3  1  0.88212460  0.40066523  0.40066723  1.0
  Nb  Nb4  1  0.59933477  0.11787540  0.59933277  1.0
  Nb  Nb5  1  0.11787540  0.59933477  0.59933277  1.0
  Nb  Nb6  1  0.40066623  0.40066623  0.88212460  1.0
  Sn  Sn7  1  0.12722914  0.12722914  0.12722914  1.0
  Sn  Sn8  1  0.33171981  0.33171981  0.33171981  1.0
  Sn  Sn9  1  0.66828019  0.66828019  0.66828019  1.0
  Sn  Sn10  1  0.87277086  0.87277086  0.87277086  1.0