# generated using pymatgen
data_ScTa3(Cr4Si5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86485358
_cell_length_b   7.51727403
_cell_length_c   9.09417334
_cell_angle_alpha   114.31205144
_cell_angle_beta   105.41055023
_cell_angle_gamma   89.86176620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTa3(Cr4Si5)2
_chemical_formula_sum   'Sc1 Ta3 Cr8 Si10'
_cell_volume   290.01209223
_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  0.85816364  0.97652662  0.71651932  1.0
  Ta  Ta1  1  0.14171420  0.02532466  0.28649420  1.0
  Ta  Ta2  1  0.64307621  0.26425870  0.28513408  1.0
  Ta  Ta3  1  0.35844194  0.73770539  0.71826658  1.0
  Cr  Cr4  1  0.05059373  0.31397885  0.12174479  1.0
  Cr  Cr5  1  0.56010558  0.80407352  0.12283036  1.0
  Cr  Cr6  1  0.44056015  0.68947208  0.38015397  1.0
  Cr  Cr7  1  0.94170204  0.69501321  0.38437702  1.0
  Cr  Cr8  1  0.05553890  0.30706496  0.61387065  1.0
  Cr  Cr9  1  0.56239977  0.30656569  0.61730131  1.0
  Cr  Cr10  1  0.44083441  0.19276745  0.87737844  1.0
  Cr  Cr11  1  0.94160180  0.68607322  0.87539970  1.0
  Si  Si12  1  0.25340864  0.00133804  0.00476445  1.0
  Si  Si13  1  0.74908315  0.99750537  0.00253113  1.0
  Si  Si14  1  0.56996973  0.48629342  0.12765960  1.0
  Si  Si15  1  0.05979505  0.64461678  0.12766570  1.0
  Si  Si16  1  0.70940939  0.00584126  0.42084975  1.0
  Si  Si17  1  0.21493990  0.42114014  0.42649537  1.0
  Si  Si18  1  0.78646234  0.57841886  0.57300210  1.0
  Si  Si19  1  0.29020540  0.99303750  0.57485694  1.0
  Si  Si20  1  0.93901463  0.36065406  0.87204979  1.0
  Si  Si21  1  0.43296739  0.51232622  0.87065474  1.0