# generated using pymatgen
data_Tb2Ho2Al12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45861933
_cell_length_b   7.45861971
_cell_length_c   7.44478045
_cell_angle_alpha   109.46528360
_cell_angle_beta   109.46528644
_cell_angle_gamma   109.55828487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho2Al12Pd
_chemical_formula_sum   'Tb2 Ho2 Al12 Pd1'
_cell_volume   318.52458025
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.50000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.50000000  0.00000000  1.0
  Ho  Ho3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.75000000  0.25000000  0.50000000  1.0
  Al  Al5  1  0.75001756  0.49895829  0.24897585  1.0
  Al  Al6  1  0.50104171  0.24998244  0.75102415  1.0
  Al  Al7  1  0.24998244  0.50104171  0.75102415  1.0
  Al  Al8  1  0.25000000  0.75000000  0.50000000  1.0
  Al  Al9  1  0.49895829  0.75001756  0.24897585  1.0
  Al  Al10  1  0.70719717  0.70719717  1.00000000  1.0
  Al  Al11  1  0.29274522  0.99931287  0.29205809  1.0
  Al  Al12  1  0.99931287  0.29274522  0.29205809  1.0
  Al  Al13  1  0.29280283  0.29280283  0.00000000  1.0
  Al  Al14  1  0.70725478  0.00068713  0.70794191  1.0
  Al  Al15  1  0.00068713  0.70725478  0.70794191  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.00000000  1.0