# generated using pymatgen
data_Al13Pd12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19028991
_cell_length_b   9.19029057
_cell_length_c   9.19029122
_cell_angle_alpha   116.45968302
_cell_angle_beta   116.45968798
_cell_angle_gamma   116.45968690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al13Pd12Rh
_chemical_formula_sum   'Al13 Pd12 Rh1'
_cell_volume   370.22721514
_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  0.34378602  0.09818324  0.05609084  1.0
  Al  Al1  1  0.05609184  0.34378602  0.09818224  1.0
  Al  Al2  1  0.09818224  0.05609284  0.34378502  1.0
  Al  Al3  1  0.65621298  0.90181576  0.94390716  1.0
  Al  Al4  1  0.94390716  0.65621298  0.90181576  1.0
  Al  Al5  1  0.90181576  0.94390616  0.65621298  1.0
  Al  Al6  1  0.15476694  0.59708114  0.75253325  1.0
  Al  Al7  1  0.75253325  0.15476694  0.59708114  1.0
  Al  Al8  1  0.59708114  0.75253225  0.15476694  1.0
  Al  Al9  1  0.84523306  0.40291886  0.24746775  1.0
  Al  Al10  1  0.24746775  0.84523306  0.40291886  1.0
  Al  Al11  1  0.40291886  0.24746775  0.84523306  1.0
  Al  Al12  1  0.50000100  0.50000100  0.50000100  1.0
  Pd  Pd13  1  0.65314511  0.09793424  0.25028163  1.0
  Pd  Pd14  1  0.25028163  0.65314511  0.09793424  1.0
  Pd  Pd15  1  0.09793424  0.25028163  0.65314511  1.0
  Pd  Pd16  1  0.34685689  0.90206776  0.74972037  1.0
  Pd  Pd17  1  0.74972137  0.34685689  0.90206776  1.0
  Pd  Pd18  1  0.90206776  0.74972137  0.34685689  1.0
  Pd  Pd19  1  0.84509998  0.59837137  0.55635177  1.0
  Pd  Pd20  1  0.55635077  0.84509898  0.59837237  1.0
  Pd  Pd21  1  0.59837237  0.55635177  0.84509898  1.0
  Pd  Pd22  1  0.15490202  0.40163063  0.44365023  1.0
  Pd  Pd23  1  0.44365123  0.15490302  0.40162963  1.0
  Pd  Pd24  1  0.40163063  0.44365023  0.15490302  1.0
  Rh  Rh25  1  0.00000000  0.00000000  0.00000000  1.0