# generated using pymatgen
data_Ti20Si15As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69069564
_cell_length_b   6.68713780
_cell_length_c   12.17883644
_cell_angle_alpha   89.99013162
_cell_angle_beta   90.14934526
_cell_angle_gamma   90.02230512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti20Si15As
_chemical_formula_sum   'Ti20 Si15 As1'
_cell_volume   544.89877363
_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
  Ti  Ti0  1  0.99578284  0.15065875  0.62304999  1.0
  Ti  Ti1  1  0.00417287  0.85020204  0.12161405  1.0
  Ti  Ti2  1  0.49588572  0.35040628  0.12802760  1.0
  Ti  Ti3  1  0.50540031  0.65252897  0.62743806  1.0
  Ti  Ti4  1  0.84915413  0.00269418  0.87862857  1.0
  Ti  Ti5  1  0.15055971  0.99568322  0.37780819  1.0
  Ti  Ti6  1  0.65045735  0.50358398  0.37172125  1.0
  Ti  Ti7  1  0.34867942  0.49472573  0.87189928  1.0
  Ti  Ti8  1  0.00304573  0.34544068  0.21816821  1.0
  Ti  Ti9  1  0.99405407  0.65742857  0.71928984  1.0
  Ti  Ti10  1  0.50892845  0.15103375  0.52968857  1.0
  Ti  Ti11  1  0.49684157  0.84457022  0.03173518  1.0
  Ti  Ti12  1  0.65540124  0.99721875  0.28199121  1.0
  Ti  Ti13  1  0.34593353  0.00054033  0.78240693  1.0
  Ti  Ti14  1  0.84237046  0.49934698  0.96964285  1.0
  Ti  Ti15  1  0.15405083  0.50493381  0.46659814  1.0
  Ti  Ti16  1  0.17167336  0.17079333  0.99987663  1.0
  Ti  Ti17  1  0.82898744  0.82951706  0.49986195  1.0
  Ti  Ti18  1  0.67260898  0.32868643  0.75000710  1.0
  Ti  Ti19  1  0.32869655  0.67074470  0.24993658  1.0
  Si  Si20  1  0.70528359  0.64256663  0.17317817  1.0
  Si  Si21  1  0.79434072  0.14222938  0.07742867  1.0
  Si  Si22  1  0.20432344  0.85754261  0.57626729  1.0
  Si  Si23  1  0.64032425  0.70518950  0.82719578  1.0
  Si  Si24  1  0.35826679  0.29421664  0.32707138  1.0
  Si  Si25  1  0.85974083  0.20579349  0.42307865  1.0
  Si  Si26  1  0.14208267  0.79393500  0.92301168  1.0
  Si  Si27  1  0.03782474  0.30192090  0.81739691  1.0
  Si  Si28  1  0.95438810  0.70024722  0.31253090  1.0
  Si  Si29  1  0.54501614  0.19937716  0.93711984  1.0
  Si  Si30  1  0.45510016  0.79971021  0.43629124  1.0
  Si  Si31  1  0.70045330  0.95453199  0.68725748  1.0
  Si  Si32  1  0.30115797  0.04488516  0.18689898  1.0
  Si  Si33  1  0.80115536  0.45574725  0.56274894  1.0
  Si  Si34  1  0.19876832  0.54477260  0.06316082  1.0
  As  As35  1  0.29909107  0.35659851  0.66997710  1.0