# generated using pymatgen
data_Y5B4(PdPt4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00182251
_cell_length_b   4.00182251
_cell_length_c   24.06701589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5B4(PdPt4)3
_chemical_formula_sum   'Y5 B4 Pd3 Pt12'
_cell_volume   385.42323389
_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
  Y  Y0  1  0.00000000  0.00000000  0.89933514  1.0
  Y  Y1  1  0.00000000  0.00000000  0.10066486  1.0
  Y  Y2  1  0.00000000  0.00000000  0.30465577  1.0
  Y  Y3  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y4  1  0.00000000  0.00000000  0.69534423  1.0
  B  B5  1  0.50000000  0.50000000  0.16242622  1.0
  B  B6  1  0.50000000  0.50000000  0.37115168  1.0
  B  B7  1  0.50000000  0.50000000  0.62884832  1.0
  B  B8  1  0.50000000  0.50000000  0.83757378  1.0
  Pd  Pd9  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd10  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt12  1  0.50000000  0.50000000  0.92226223  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.07773777  1.0
  Pt  Pt14  1  0.50000000  0.50000000  0.28561199  1.0
  Pt  Pt15  1  0.50000000  0.50000000  0.71438801  1.0
  Pt  Pt16  1  0.50000000  0.00000000  0.20214564  1.0
  Pt  Pt17  1  0.50000000  0.00000000  0.40917764  1.0
  Pt  Pt18  1  0.50000000  0.00000000  0.59082236  1.0
  Pt  Pt19  1  0.50000000  0.00000000  0.79785436  1.0
  Pt  Pt20  1  0.00000000  0.50000000  0.20214564  1.0
  Pt  Pt21  1  0.00000000  0.50000000  0.40917764  1.0
  Pt  Pt22  1  0.00000000  0.50000000  0.59082236  1.0
  Pt  Pt23  1  0.00000000  0.50000000  0.79785436  1.0