# generated using pymatgen
data_Tm2Nb3(SiGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04240885
_cell_length_b   6.90054732
_cell_length_c   7.10310633
_cell_angle_alpha   70.63747993
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Nb3(SiGe)2
_chemical_formula_sum   'Tm4 Nb6 Si4 Ge4'
_cell_volume   325.66212677
_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
  Tm  Tm0  1  0.32622346  0.56243470  0.80720830  1.0
  Tm  Tm1  1  0.82622346  0.93756530  0.19279170  1.0
  Tm  Tm2  1  0.67377654  0.43756530  0.19279170  1.0
  Tm  Tm3  1  0.17377654  0.06243470  0.80720830  1.0
  Nb  Nb4  1  0.50000000  0.00000000  0.50000000  1.0
  Nb  Nb5  1  0.00000000  0.50000000  0.50000000  1.0
  Nb  Nb6  1  0.82382987  0.74621186  0.73917901  1.0
  Nb  Nb7  1  0.32382987  0.75378814  0.26082099  1.0
  Nb  Nb8  1  0.17617013  0.25378814  0.26082099  1.0
  Nb  Nb9  1  0.67617013  0.24621186  0.73917901  1.0
  Si  Si10  1  0.12499807  0.87279687  0.50666996  1.0
  Si  Si11  1  0.62499807  0.62720313  0.49333004  1.0
  Si  Si12  1  0.87500193  0.12720313  0.49333004  1.0
  Si  Si13  1  0.37500193  0.37279687  0.50666996  1.0
  Ge  Ge14  1  0.53612480  0.85394771  0.91892775  1.0
  Ge  Ge15  1  0.03612480  0.64605229  0.08107225  1.0
  Ge  Ge16  1  0.46387520  0.14605229  0.08107225  1.0
  Ge  Ge17  1  0.96387520  0.35394771  0.91892775  1.0