# generated using pymatgen
data_Tm2Sc3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03648973
_cell_length_b   7.34710491
_cell_length_c   13.87835689
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Sc3Si4
_chemical_formula_sum   'Tm8 Sc12 Si16'
_cell_volume   717.48091081
_cell_formula_units_Z   4
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  0.01144241  0.17721218  0.09701027  1.0
  Tm  Tm1  1  0.98855759  0.82278782  0.90298973  1.0
  Tm  Tm2  1  0.48855759  0.67721218  0.90298973  1.0
  Tm  Tm3  1  0.98855759  0.82278782  0.59701027  1.0
  Tm  Tm4  1  0.51144241  0.32278782  0.09701027  1.0
  Tm  Tm5  1  0.01144241  0.17721218  0.40298973  1.0
  Tm  Tm6  1  0.51144241  0.32278782  0.40298973  1.0
  Tm  Tm7  1  0.48855759  0.67721218  0.59701027  1.0
  Sc  Sc8  1  0.16269006  0.50377714  0.75000000  1.0
  Sc  Sc9  1  0.83730994  0.49622286  0.25000000  1.0
  Sc  Sc10  1  0.33730994  0.00377714  0.25000000  1.0
  Sc  Sc11  1  0.66269006  0.99622286  0.75000000  1.0
  Sc  Sc12  1  0.33018539  0.17699868  0.62565170  1.0
  Sc  Sc13  1  0.66981461  0.82300132  0.37434830  1.0
  Sc  Sc14  1  0.16981461  0.67699868  0.37434830  1.0
  Sc  Sc15  1  0.66981461  0.82300132  0.12565170  1.0
  Sc  Sc16  1  0.83018539  0.32300132  0.62565170  1.0
  Sc  Sc17  1  0.33018539  0.17699868  0.87434830  1.0
  Sc  Sc18  1  0.83018539  0.32300132  0.87434830  1.0
  Sc  Sc19  1  0.16981461  0.67699868  0.12565170  1.0
  Si  Si20  1  0.03314559  0.11162075  0.75000000  1.0
  Si  Si21  1  0.96685441  0.88837925  0.25000000  1.0
  Si  Si22  1  0.46685441  0.61162075  0.25000000  1.0
  Si  Si23  1  0.53314559  0.38837925  0.75000000  1.0
  Si  Si24  1  0.28554751  0.86956440  0.75000000  1.0
  Si  Si25  1  0.71445249  0.13043560  0.25000000  1.0
  Si  Si26  1  0.21445249  0.36956440  0.25000000  1.0
  Si  Si27  1  0.78554751  0.63043560  0.75000000  1.0
  Si  Si28  1  0.15967082  0.46583370  0.53846716  1.0
  Si  Si29  1  0.84032918  0.53416630  0.46153284  1.0
  Si  Si30  1  0.34032918  0.96583370  0.46153284  1.0
  Si  Si31  1  0.84032918  0.53416630  0.03846716  1.0
  Si  Si32  1  0.65967082  0.03416630  0.53846716  1.0
  Si  Si33  1  0.15967082  0.46583370  0.96153284  1.0
  Si  Si34  1  0.65967082  0.03416630  0.96153284  1.0
  Si  Si35  1  0.34032918  0.96583370  0.03846716  1.0