# generated using pymatgen
data_Al4PdPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47741291
_cell_length_b   5.47741291
_cell_length_c   7.86709681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.93378203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4PdPt11
_chemical_formula_sum   'Al4 Pd1 Pt11'
_cell_volume   236.02889121
_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
  Al  Al0  1  0.50072470  0.00072370  0.23553359  1.0
  Al  Al1  1  0.99843224  0.49843324  0.23648803  1.0
  Al  Al2  1  0.50072470  0.00072370  0.76446641  1.0
  Al  Al3  1  0.99843224  0.49843324  0.76351197  1.0
  Pd  Pd4  1  0.68910788  0.18910688  0.50000000  1.0
  Pt  Pt5  1  0.26140211  0.23781485  0.00000000  1.0
  Pt  Pt6  1  0.76135742  0.26135942  0.00000000  1.0
  Pt  Pt7  1  0.23735001  0.73735101  0.00000000  1.0
  Pt  Pt8  1  0.73781585  0.76140011  0.00000000  1.0
  Pt  Pt9  1  0.00023056  0.99953151  0.25421509  1.0
  Pt  Pt10  1  0.49953251  0.50023156  0.25421509  1.0
  Pt  Pt11  1  0.18881382  0.31216697  0.50000000  1.0
  Pt  Pt12  1  0.81216697  0.68881482  0.50000000  1.0
  Pt  Pt13  1  0.31415090  0.81415090  0.50000000  1.0
  Pt  Pt14  1  0.00023056  0.99953151  0.74578391  1.0
  Pt  Pt15  1  0.49953251  0.50023156  0.74578391  1.0