# generated using pymatgen
data_Sc4Si6Ir5Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96109773
_cell_length_b   6.96730914
_cell_length_c   6.96730867
_cell_angle_alpha   109.77993421
_cell_angle_beta   109.33499435
_cell_angle_gamma   109.33500915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Si6Ir5Pd2
_chemical_formula_sum   'Sc4 Si6 Ir5 Pd2'
_cell_volume   260.00687681
_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  0.00368070  0.00184035  0.50184035  1.0
  Sc  Sc1  1  0.00368070  0.50184035  0.00184035  1.0
  Sc  Sc2  1  0.49519109  0.99362042  0.99362042  1.0
  Sc  Sc3  1  0.49519109  0.50157067  0.50157067  1.0
  Si  Si4  1  0.67836271  0.68192571  0.99643700  1.0
  Si  Si5  1  0.31629509  0.99716017  0.31913492  1.0
  Si  Si6  1  0.00540766  0.31974257  0.31974257  1.0
  Si  Si7  1  0.31629509  0.31913492  0.99716017  1.0
  Si  Si8  1  0.67836271  0.99643700  0.68192571  1.0
  Si  Si9  1  0.00540766  0.68566509  0.68566509  1.0
  Ir  Ir10  1  0.50398200  0.25199100  0.75199100  1.0
  Ir  Ir11  1  0.24748927  0.49881658  0.74867269  1.0
  Ir  Ir12  1  0.24748927  0.74867269  0.49881658  1.0
  Ir  Ir13  1  0.50398200  0.75199100  0.25199100  1.0
  Ir  Ir14  1  0.99939442  0.99969771  0.99969771  1.0
  Pd  Pd15  1  0.74989376  0.25161651  0.49827725  1.0
  Pd  Pd16  1  0.74989376  0.49827725  0.25161651  1.0