# generated using pymatgen
data_Sc8Ta12Si15Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68268789
_cell_length_b   6.87143703
_cell_length_c   13.07721362
_cell_angle_alpha   90.06857855
_cell_angle_beta   90.09296130
_cell_angle_gamma   89.96225707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Ta12Si15Ge
_chemical_formula_sum   'Sc8 Ta12 Si15 Ge1'
_cell_volume   600.49997132
_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
  Sc  Sc0  1  0.50074664  0.67469932  0.59728354  1.0
  Sc  Sc1  1  0.99992648  0.82689770  0.90433018  1.0
  Sc  Sc2  1  0.49971164  0.32748841  0.09575463  1.0
  Sc  Sc3  1  0.99981808  0.17173390  0.40369865  1.0
  Sc  Sc4  1  0.50403679  0.32451820  0.40299084  1.0
  Sc  Sc5  1  0.99966098  0.17297880  0.09558377  1.0
  Sc  Sc6  1  0.49986773  0.67262027  0.90393034  1.0
  Sc  Sc7  1  0.99884349  0.82765834  0.59658837  1.0
  Ta  Ta8  1  0.66217081  0.17554454  0.62540842  1.0
  Ta  Ta9  1  0.16194465  0.32364392  0.87509012  1.0
  Ta  Ta10  1  0.33776447  0.82403498  0.12475223  1.0
  Ta  Ta11  1  0.83673871  0.67627370  0.37462653  1.0
  Ta  Ta12  1  0.34030145  0.82768746  0.37364001  1.0
  Ta  Ta13  1  0.83765917  0.67666579  0.12482029  1.0
  Ta  Ta14  1  0.66109977  0.17652546  0.87522174  1.0
  Ta  Ta15  1  0.15963407  0.32120511  0.62668806  1.0
  Ta  Ta16  1  0.83586128  0.49337334  0.75013374  1.0
  Ta  Ta17  1  0.33567306  0.00594201  0.75015619  1.0
  Ta  Ta18  1  0.16382207  0.50741459  0.24820230  1.0
  Ta  Ta19  1  0.66393616  0.99414020  0.24979619  1.0
  Si  Si20  1  0.66959053  0.96692825  0.46145899  1.0
  Si  Si21  1  0.16827615  0.53244504  0.03882977  1.0
  Si  Si22  1  0.33108219  0.03213494  0.96096103  1.0
  Si  Si23  1  0.82691273  0.46735250  0.53935617  1.0
  Si  Si24  1  0.33095280  0.03280634  0.53891636  1.0
  Si  Si25  1  0.83118185  0.46787659  0.96083847  1.0
  Si  Si26  1  0.66834650  0.96789165  0.03889095  1.0
  Si  Si27  1  0.45794215  0.38679460  0.74999152  1.0
  Si  Si28  1  0.95761371  0.11199134  0.75104087  1.0
  Si  Si29  1  0.54152392  0.61296330  0.24971205  1.0
  Si  Si30  1  0.04135692  0.88729837  0.24997388  1.0
  Si  Si31  1  0.70283809  0.86368019  0.75064880  1.0
  Si  Si32  1  0.20236855  0.63598005  0.75029480  1.0
  Si  Si33  1  0.29658079  0.13738238  0.24930433  1.0
  Si  Si34  1  0.79797545  0.36399697  0.24969625  1.0
  Ge  Ge35  1  0.17623916  0.53143344  0.46138963  1.0