# generated using pymatgen
data_Tm2Ti2NbSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99162536
_cell_length_b   6.81229480
_cell_length_c   6.98263816
_cell_angle_alpha   71.23638219
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ti2NbSi4
_chemical_formula_sum   'Tm4 Ti4 Nb2 Si8'
_cell_volume   314.90097327
_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  0.32955328  0.56786113  0.80940245  1.0
  Tm  Tm1  1  0.82955328  0.93213887  0.19059755  1.0
  Tm  Tm2  1  0.67044672  0.43213887  0.19059755  1.0
  Tm  Tm3  1  0.17044672  0.06786113  0.80940245  1.0
  Ti  Ti4  1  0.82252511  0.74906319  0.74341384  1.0
  Ti  Ti5  1  0.32252511  0.75093681  0.25658616  1.0
  Ti  Ti6  1  0.17747489  0.25093681  0.25658616  1.0
  Ti  Ti7  1  0.67747489  0.24906319  0.74341384  1.0
  Nb  Nb8  1  0.50000000  0.00000000  0.50000000  1.0
  Nb  Nb9  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.53746902  0.87021674  0.91687561  1.0
  Si  Si11  1  0.03746902  0.62978326  0.08312439  1.0
  Si  Si12  1  0.46253098  0.12978326  0.08312439  1.0
  Si  Si13  1  0.96253098  0.37021674  0.91687561  1.0
  Si  Si14  1  0.12407757  0.87213486  0.50430602  1.0
  Si  Si15  1  0.62407757  0.62786514  0.49569398  1.0
  Si  Si16  1  0.87592243  0.12786514  0.49569398  1.0
  Si  Si17  1  0.37592243  0.37213486  0.50430602  1.0