# generated using pymatgen
data_Al13TcPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21994962
_cell_length_b   9.21995032
_cell_length_c   9.21995037
_cell_angle_alpha   116.49027767
_cell_angle_beta   116.49027857
_cell_angle_gamma   116.49028856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al13TcPd12
_chemical_formula_sum   'Al13 Tc1 Pd12'
_cell_volume   372.30134640
_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  0.33975678  0.09449868  0.05510710  1.0
  Al  Al1  1  0.05510810  0.33975678  0.09449768  1.0
  Al  Al2  1  0.09449768  0.05510910  0.33975578  1.0
  Al  Al3  1  0.66024222  0.90550032  0.94489090  1.0
  Al  Al4  1  0.94489090  0.66024222  0.90550032  1.0
  Al  Al5  1  0.90550032  0.94488990  0.66024222  1.0
  Al  Al6  1  0.15538908  0.59677008  0.75278321  1.0
  Al  Al7  1  0.75278321  0.15538908  0.59677008  1.0
  Al  Al8  1  0.59677008  0.75278221  0.15538908  1.0
  Al  Al9  1  0.84461092  0.40322992  0.24721779  1.0
  Al  Al10  1  0.24721779  0.84461092  0.40322992  1.0
  Al  Al11  1  0.40322992  0.24721779  0.84461092  1.0
  Al  Al12  1  0.50000100  0.50000100  0.50000100  1.0
  Tc  Tc13  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd14  1  0.65252538  0.09715696  0.24916446  1.0
  Pd  Pd15  1  0.24916446  0.65252538  0.09715696  1.0
  Pd  Pd16  1  0.09715696  0.24916446  0.65252538  1.0
  Pd  Pd17  1  0.34747662  0.90284504  0.75083754  1.0
  Pd  Pd18  1  0.75083854  0.34747662  0.90284504  1.0
  Pd  Pd19  1  0.90284504  0.75083854  0.34747662  1.0
  Pd  Pd20  1  0.84321413  0.59212386  0.55398066  1.0
  Pd  Pd21  1  0.55397966  0.84321313  0.59212486  1.0
  Pd  Pd22  1  0.59212486  0.55398066  0.84321313  1.0
  Pd  Pd23  1  0.15678787  0.40787814  0.44602134  1.0
  Pd  Pd24  1  0.44602234  0.15678887  0.40787714  1.0
  Pd  Pd25  1  0.40787814  0.44602134  0.15678887  1.0