# generated using pymatgen
data_Sc4Si6Ir6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96200678
_cell_length_b   6.96200674
_cell_length_c   6.96200617
_cell_angle_alpha   109.57299897
_cell_angle_beta   109.57300037
_cell_angle_gamma   109.26785931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Si6Ir6Pd
_chemical_formula_sum   'Sc4 Si6 Ir6 Pd1'
_cell_volume   259.76298329
_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  0.00178071  0.99821929  0.50000000  1.0
  Sc  Sc1  1  0.00178071  0.50178071  0.00356242  1.0
  Sc  Sc2  1  0.49821929  0.99821929  0.99643758  1.0
  Sc  Sc3  1  0.49821929  0.50178071  0.50000000  1.0
  Si  Si4  1  0.68084239  0.68084239  1.00000000  1.0
  Si  Si5  1  0.31497175  0.99713804  0.31783371  1.0
  Si  Si6  1  0.00286196  0.32069467  0.31783371  1.0
  Si  Si7  1  0.31915761  0.31915761  0.00000000  1.0
  Si  Si8  1  0.67930533  0.99713804  0.68216629  1.0
  Si  Si9  1  0.00286196  0.68502825  0.68216629  1.0
  Ir  Ir10  1  0.75030836  0.49920397  0.25110439  1.0
  Ir  Ir11  1  0.50079603  0.24969164  0.74889561  1.0
  Ir  Ir12  1  0.24809958  0.49920397  0.74889561  1.0
  Ir  Ir13  1  0.25000000  0.75000000  0.50000000  1.0
  Ir  Ir14  1  0.50079603  0.75190042  0.25110439  1.0
  Ir  Ir15  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd16  1  0.75000000  0.25000000  0.50000000  1.0