# generated using pymatgen
data_Al3Pd2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03887901
_cell_length_b   5.39016585
_cell_length_c   10.60575967
_cell_angle_alpha   89.44254901
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Pd2Pt3
_chemical_formula_sum   'Al6 Pd4 Pt6'
_cell_volume   230.87887506
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al2  1  0.50000000  0.16791701  0.35745160  1.0
  Al  Al3  1  0.50000000  0.83208299  0.64254840  1.0
  Al  Al4  1  0.50000000  0.67377115  0.14186865  1.0
  Al  Al5  1  0.50000000  0.32622885  0.85813135  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.41355469  0.26827248  1.0
  Pd  Pd9  1  0.00000000  0.58644531  0.73172752  1.0
  Pt  Pt10  1  0.50000000  0.19860267  0.10616317  1.0
  Pt  Pt11  1  0.50000000  0.80139733  0.89383683  1.0
  Pt  Pt12  1  0.50000000  0.69270629  0.39528872  1.0
  Pt  Pt13  1  0.50000000  0.30729371  0.60471128  1.0
  Pt  Pt14  1  0.00000000  0.91379823  0.23224224  1.0
  Pt  Pt15  1  0.00000000  0.08620177  0.76775776  1.0