# generated using pymatgen
data_Sc4Si4PdPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05743237
_cell_length_b   6.38086716
_cell_length_c   8.68153960
_cell_angle_alpha   90.17688477
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Si4PdPt5
_chemical_formula_sum   'Sc4 Si4 Pd1 Pt5'
_cell_volume   224.76344215
_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  0.89080906  0.33016093  1.0
  Sc  Sc1  1  0.00000000  0.10919094  0.66983907  1.0
  Sc  Sc2  1  0.00000000  0.39240392  0.16869580  1.0
  Sc  Sc3  1  0.00000000  0.60759608  0.83130420  1.0
  Si  Si4  1  0.50000000  0.57422379  0.35137013  1.0
  Si  Si5  1  0.50000000  0.42577621  0.64862987  1.0
  Si  Si6  1  0.50000000  0.07431045  0.14994217  1.0
  Si  Si7  1  0.50000000  0.92568955  0.85005783  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.50000000  0.69187391  0.08631778  1.0
  Pt  Pt10  1  0.50000000  0.30812609  0.91368222  1.0
  Pt  Pt11  1  0.50000000  0.19279374  0.41368274  1.0
  Pt  Pt12  1  0.50000000  0.80720626  0.58631726  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.00000000  1.0