# generated using pymatgen
data_Al13OsPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31987888
_cell_length_b   9.18699949
_cell_length_c   9.18700094
_cell_angle_alpha   116.36665298
_cell_angle_beta   101.12919800
_cell_angle_gamma   101.12919331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al13OsPt12
_chemical_formula_sum   'Al13 Os1 Pt12'
_cell_volume   374.36046686
_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  0.44193642  0.28657573  0.03998746  1.0
  Al  Al2  1  0.24905434  0.59796101  0.15570174  1.0
  Al  Al3  1  0.40194796  0.96001154  0.24658727  1.0
  Al  Al4  1  0.84463931  0.24658827  0.28657573  1.0
  Al  Al5  1  0.65109333  0.55774073  0.40203899  1.0
  Al  Al6  1  0.09335260  0.84429826  0.44225827  1.0
  Al  Al7  1  0.90664740  0.15570174  0.55774073  1.0
  Al  Al8  1  0.34890767  0.44225927  0.59796101  1.0
  Al  Al9  1  0.15536069  0.75341173  0.71342327  1.0
  Al  Al10  1  0.59805004  0.03998646  0.75341173  1.0
  Al  Al11  1  0.75094366  0.40203799  0.84429726  1.0
  Al  Al12  1  0.55806458  0.71342427  0.96001254  1.0
  Os  Os13  1  0.50000100  0.00000000  0.00000000  1.0
  Pt  Pt14  1  0.93790466  0.28542844  0.03506690  1.0
  Pt  Pt15  1  0.74464640  0.59578281  0.15221392  1.0
  Pt  Pt16  1  0.90283576  0.96493310  0.25036154  1.0
  Pt  Pt17  1  0.34752478  0.25036054  0.28542744  1.0
  Pt  Pt18  1  0.14886359  0.55643112  0.40421719  1.0
  Pt  Pt19  1  0.59243147  0.84778608  0.44356888  1.0
  Pt  Pt20  1  0.40756653  0.15221292  0.55643112  1.0
  Pt  Pt21  1  0.85113641  0.44356888  0.59578281  1.0
  Pt  Pt22  1  0.65247522  0.74963946  0.71457156  1.0
  Pt  Pt23  1  0.09716224  0.03506590  0.74963746  1.0
  Pt  Pt24  1  0.25535460  0.40421719  0.84778508  1.0
  Pt  Pt25  1  0.06209634  0.71457156  0.96493310  1.0