# generated using pymatgen
data_HoNp3Al12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47158894
_cell_length_b   7.49114636
_cell_length_c   7.47158926
_cell_angle_alpha   109.52424250
_cell_angle_beta   109.41813129
_cell_angle_gamma   109.52426095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNp3Al12Pd
_chemical_formula_sum   'Ho1 Np3 Al12 Pd1'
_cell_volume   321.71234847
_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
  Ho  Ho0  1  0.00000000  0.50000000  0.00000000  1.0
  Np  Np1  1  0.50000000  0.50000000  0.50000000  1.0
  Np  Np2  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.75050432  0.50000000  0.24949568  1.0
  Al  Al5  1  0.49899136  0.74949568  0.24949568  1.0
  Al  Al6  1  0.50100864  0.25050432  0.75050432  1.0
  Al  Al7  1  0.75050432  0.25050432  0.50100864  1.0
  Al  Al8  1  0.24949568  0.74949568  0.49899136  1.0
  Al  Al9  1  0.24949568  0.50000000  0.75050432  1.0
  Al  Al10  1  0.29150159  0.00115354  0.29150159  1.0
  Al  Al11  1  0.00000000  0.29035005  0.29150159  1.0
  Al  Al12  1  1.00000000  0.70964995  0.70849841  1.0
  Al  Al13  1  0.29150159  0.29035005  1.00000000  1.0
  Al  Al14  1  0.70849841  0.70964995  0.00000000  1.0
  Al  Al15  1  0.70849841  0.99884646  0.70849841  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.00000000  1.0