# generated using pymatgen
data_Al4Pd3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08152740
_cell_length_b   5.42660712
_cell_length_c   7.85864123
_cell_angle_alpha   89.93059849
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4Pd3Pt5
_chemical_formula_sum   'Al4 Pd3 Pt5'
_cell_volume   174.05970395
_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  0.75000000  0.81051382  0.89740628  1.0
  Al  Al1  1  0.25000000  0.18725403  0.10142378  1.0
  Al  Al2  1  0.75000000  0.31030400  0.60335498  1.0
  Al  Al3  1  0.25000000  0.69002660  0.39794689  1.0
  Pd  Pd4  1  0.25000000  0.66285939  0.06792615  1.0
  Pd  Pd5  1  0.75000000  0.83648538  0.56795435  1.0
  Pd  Pd6  1  0.25000000  0.16256151  0.43097914  1.0
  Pt  Pt7  1  0.75000000  0.46050226  0.28938716  1.0
  Pt  Pt8  1  0.25000000  0.54274633  0.71193699  1.0
  Pt  Pt9  1  0.75000000  0.95812263  0.21242452  1.0
  Pt  Pt10  1  0.25000000  0.04129405  0.78571628  1.0
  Pt  Pt11  1  0.75000000  0.33732900  0.93354349  1.0