# generated using pymatgen
data_Sc2Ta3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67561858
_cell_length_b   6.86770858
_cell_length_c   13.05841825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99986385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Ta3Si4
_chemical_formula_sum   'Sc8 Ta12 Si16'
_cell_volume   598.67889380
_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
  Sc  Sc0  1  0.50084140  0.67293133  0.59595318  1.0
  Sc  Sc1  1  0.00082430  0.82708876  0.90404740  1.0
  Sc  Sc2  1  0.49918109  0.32709208  0.09587508  1.0
  Sc  Sc3  1  0.99918491  0.17289160  0.40412806  1.0
  Sc  Sc4  1  0.49918109  0.32709208  0.40412492  1.0
  Sc  Sc5  1  0.99918491  0.17289160  0.09587194  1.0
  Sc  Sc6  1  0.50084140  0.67293133  0.90404682  1.0
  Sc  Sc7  1  0.00082430  0.82708876  0.59595260  1.0
  Ta  Ta8  1  0.66275248  0.17622183  0.62506563  1.0
  Ta  Ta9  1  0.16276118  0.32379652  0.87492802  1.0
  Ta  Ta10  1  0.33724498  0.82378338  0.12506430  1.0
  Ta  Ta11  1  0.83724068  0.67619027  0.37493034  1.0
  Ta  Ta12  1  0.33724498  0.82378338  0.37493570  1.0
  Ta  Ta13  1  0.83724068  0.67619027  0.12506966  1.0
  Ta  Ta14  1  0.66275248  0.17622183  0.87493437  1.0
  Ta  Ta15  1  0.16276118  0.32379652  0.62507198  1.0
  Ta  Ta16  1  0.83739693  0.49358468  0.75000000  1.0
  Ta  Ta17  1  0.33739011  0.00646252  0.75000000  1.0
  Ta  Ta18  1  0.16259885  0.50643990  0.25000000  1.0
  Ta  Ta19  1  0.66260023  0.99351953  0.25000000  1.0
  Si  Si20  1  0.66827772  0.96781582  0.46092128  1.0
  Si  Si21  1  0.16828338  0.53217549  0.03907327  1.0
  Si  Si22  1  0.33170501  0.03215000  0.96088518  1.0
  Si  Si23  1  0.83171368  0.46785451  0.53911800  1.0
  Si  Si24  1  0.33170501  0.03215000  0.53911482  1.0
  Si  Si25  1  0.83171368  0.46785451  0.96088200  1.0
  Si  Si26  1  0.66827772  0.96781582  0.03907872  1.0
  Si  Si27  1  0.16828338  0.53217549  0.46092673  1.0
  Si  Si28  1  0.45949210  0.38743132  0.75000000  1.0
  Si  Si29  1  0.95946778  0.11261669  0.75000000  1.0
  Si  Si30  1  0.54050122  0.61254732  0.25000000  1.0
  Si  Si31  1  0.04050818  0.88741827  0.25000000  1.0
  Si  Si32  1  0.70412807  0.86346699  0.75000000  1.0
  Si  Si33  1  0.20413854  0.63656842  0.75000000  1.0
  Si  Si34  1  0.29587605  0.13659034  0.25000000  1.0
  Si  Si35  1  0.79587829  0.36336787  0.25000000  1.0