# generated using pymatgen
data_Sc6Al17Fe8Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28710021
_cell_length_b   8.28246076
_cell_length_c   9.03251551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06466417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6Al17Fe8Si7
_chemical_formula_sum   'Sc6 Al17 Fe8 Si7'
_cell_volume   536.55960050
_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  0.80594198  0.19871999  0.75000000  1.0
  Sc  Sc1  1  0.19573658  0.80613035  0.25000000  1.0
  Sc  Sc2  1  0.39322274  0.19895387  0.75000000  1.0
  Sc  Sc3  1  0.60684424  0.80003376  0.25000000  1.0
  Sc  Sc4  1  0.80166471  0.60363269  0.75000000  1.0
  Sc  Sc5  1  0.20123080  0.39379910  0.25000000  1.0
  Al  Al6  1  0.83692325  0.16372784  0.42522765  1.0
  Al  Al7  1  0.16429549  0.83667857  0.57658120  1.0
  Al  Al8  1  0.32807090  0.16394258  0.42511106  1.0
  Al  Al9  1  0.16429549  0.83667857  0.92341880  1.0
  Al  Al10  1  0.67104038  0.83603015  0.57517468  1.0
  Al  Al11  1  0.83692325  0.16372784  0.07477235  1.0
  Al  Al12  1  0.83594183  0.67116541  0.42620506  1.0
  Al  Al13  1  0.67104038  0.83603015  0.92482532  1.0
  Al  Al14  1  0.16499182  0.33006070  0.57619945  1.0
  Al  Al15  1  0.32807090  0.16394258  0.07488894  1.0
  Al  Al16  1  0.16499182  0.33006070  0.92380055  1.0
  Al  Al17  1  0.83594183  0.67116541  0.07379494  1.0
  Al  Al18  1  0.88369300  0.44329783  0.25000000  1.0
  Al  Al19  1  0.43964904  0.87907117  0.75000000  1.0
  Al  Al20  1  0.55816532  0.11887962  0.25000000  1.0
  Al  Al21  1  0.99962610  0.99942918  0.75000000  1.0
  Al  Al22  1  0.99966539  0.00046142  0.25000000  1.0
  Fe  Fe23  1  0.49871969  0.50027897  0.99908787  1.0
  Fe  Fe24  1  0.00085359  0.50059156  0.99202198  1.0
  Fe  Fe25  1  0.49871969  0.50027897  0.50091213  1.0
  Fe  Fe26  1  0.49881289  0.99884703  0.99990817  1.0
  Fe  Fe27  1  0.00085359  0.50059156  0.50797802  1.0
  Fe  Fe28  1  0.49881289  0.99884703  0.50009183  1.0
  Fe  Fe29  1  0.00008401  0.00019057  0.99991353  1.0
  Fe  Fe30  1  0.00008401  0.00019057  0.50008647  1.0
  Si  Si31  1  0.66637001  0.32981727  0.96363744  1.0
  Si  Si32  1  0.33313450  0.67014213  0.03826554  1.0
  Si  Si33  1  0.33313450  0.67014213  0.46173446  1.0
  Si  Si34  1  0.66637001  0.32981727  0.53636256  1.0
  Si  Si35  1  0.44124325  0.55660339  0.75000000  1.0
  Si  Si36  1  0.55949430  0.44139745  0.25000000  1.0
  Si  Si37  1  0.11534483  0.55664562  0.75000000  1.0