# generated using pymatgen
data_Sc5Si7Pd9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95252327
_cell_length_b   9.95252315
_cell_length_c   3.90475326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Si7Pd9
_chemical_formula_sum   'Sc5 Si7 Pd9'
_cell_volume   334.95820799
_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  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc2  1  0.89419956  0.45811269  0.50000000  1.0
  Sc  Sc3  1  0.56391413  0.10580044  0.50000000  1.0
  Sc  Sc4  1  0.54188731  0.43608587  0.50000000  1.0
  Si  Si5  1  0.23904100  0.18929401  0.50000000  1.0
  Si  Si6  1  0.81070599  0.04974800  0.50000000  1.0
  Si  Si7  1  0.95025200  0.76095900  0.50000000  1.0
  Si  Si8  1  0.54828383  0.64477134  0.00000000  1.0
  Si  Si9  1  0.35522866  0.90351149  0.00000000  1.0
  Si  Si10  1  0.09648851  0.45171617  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd12  1  0.22080270  0.93615820  0.50000000  1.0
  Pd  Pd13  1  0.06384180  0.28464551  0.50000000  1.0
  Pd  Pd14  1  0.71535449  0.77919730  0.50000000  1.0
  Pd  Pd15  1  0.30656923  0.40319343  0.00000000  1.0
  Pd  Pd16  1  0.59680657  0.90337580  0.00000000  1.0
  Pd  Pd17  1  0.09662420  0.69343077  0.00000000  1.0
  Pd  Pd18  1  0.37859969  0.16585891  0.00000000  1.0
  Pd  Pd19  1  0.83414109  0.21274077  0.00000000  1.0
  Pd  Pd20  1  0.78725923  0.62140031  0.00000000  1.0