# generated using pymatgen
data_Al13OsPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19465913
_cell_length_b   9.19465957
_cell_length_c   9.19465998
_cell_angle_alpha   116.45558207
_cell_angle_beta   116.45558807
_cell_angle_gamma   116.45558445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al13OsPd12
_chemical_formula_sum   'Al13 Os1 Pd12'
_cell_volume   370.95720488
_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  0.34235335  0.09705462  0.05655905  1.0
  Al  Al1  1  0.05656005  0.34235335  0.09705362  1.0
  Al  Al2  1  0.09705362  0.05656105  0.34235235  1.0
  Al  Al3  1  0.65764565  0.90294438  0.94343895  1.0
  Al  Al4  1  0.94343895  0.65764565  0.90294438  1.0
  Al  Al5  1  0.90294438  0.94343795  0.65764565  1.0
  Al  Al6  1  0.15557845  0.59672448  0.75249097  1.0
  Al  Al7  1  0.75249097  0.15557845  0.59672448  1.0
  Al  Al8  1  0.59672448  0.75248997  0.15557845  1.0
  Al  Al9  1  0.84442155  0.40327552  0.24751003  1.0
  Al  Al10  1  0.24751003  0.84442155  0.40327552  1.0
  Al  Al11  1  0.40327552  0.24751003  0.84442155  1.0
  Al  Al12  1  0.50000100  0.50000100  0.50000100  1.0
  Os  Os13  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd14  1  0.65264974  0.09715303  0.24927314  1.0
  Pd  Pd15  1  0.24927314  0.65264974  0.09715303  1.0
  Pd  Pd16  1  0.09715303  0.24927314  0.65264974  1.0
  Pd  Pd17  1  0.34735226  0.90284897  0.75072886  1.0
  Pd  Pd18  1  0.75072986  0.34735226  0.90284897  1.0
  Pd  Pd19  1  0.90284897  0.75072986  0.34735226  1.0
  Pd  Pd20  1  0.84403153  0.59450111  0.55481004  1.0
  Pd  Pd21  1  0.55480904  0.84403053  0.59450211  1.0
  Pd  Pd22  1  0.59450211  0.55481004  0.84403053  1.0
  Pd  Pd23  1  0.15597047  0.40550089  0.44519196  1.0
  Pd  Pd24  1  0.44519296  0.15597147  0.40549989  1.0
  Pd  Pd25  1  0.40550089  0.44519196  0.15597147  1.0