# generated using pymatgen
data_Al13RuPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30801163
_cell_length_b   9.19040244
_cell_length_c   9.19040381
_cell_angle_alpha   116.38521793
_cell_angle_beta   101.09989428
_cell_angle_gamma   101.09987954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al13RuPt12
_chemical_formula_sum   'Al13 Ru1 Pt12'
_cell_volume   373.87726422
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.44270701  0.28575463  0.03990259  1.0
  Al  Al2  1  0.24884021  0.59773113  0.15532187  1.0
  Al  Al3  1  0.40280341  0.96009641  0.24585103  1.0
  Al  Al4  1  0.84304762  0.24585203  0.28575463  1.0
  Al  Al5  1  0.65110808  0.55759074  0.40226887  1.0
  Al  Al6  1  0.09351835  0.84467813  0.44240826  1.0
  Al  Al7  1  0.90648165  0.15532187  0.55759074  1.0
  Al  Al8  1  0.34889292  0.44240926  0.59773113  1.0
  Al  Al9  1  0.15695238  0.75414797  0.71424437  1.0
  Al  Al10  1  0.59719459  0.03990159  0.75414797  1.0
  Al  Al11  1  0.75115779  0.40226787  0.84467713  1.0
  Al  Al12  1  0.55729399  0.71424537  0.96009741  1.0
  Ru  Ru13  1  0.50000100  0.00000000  0.00000000  1.0
  Pt  Pt14  1  0.93635630  0.28485035  0.03545160  1.0
  Pt  Pt15  1  0.74466234  0.59579726  0.15237355  1.0
  Pt  Pt16  1  0.90090370  0.96454840  0.24939876  1.0
  Pt  Pt17  1  0.34849406  0.24939776  0.28484935  1.0
  Pt  Pt18  1  0.14886509  0.55657630  0.40420274  1.0
  Pt  Pt19  1  0.59228779  0.84762645  0.44342370  1.0
  Pt  Pt20  1  0.40771021  0.15237255  0.55657630  1.0
  Pt  Pt21  1  0.85113491  0.44342370  0.59579726  1.0
  Pt  Pt22  1  0.65150594  0.75060224  0.71514965  1.0
  Pt  Pt23  1  0.09909430  0.03545060  0.75060024  1.0
  Pt  Pt24  1  0.25533866  0.40420274  0.84762545  1.0
  Pt  Pt25  1  0.06364470  0.71514965  0.96454840  1.0