# generated using pymatgen
data_HoPu3(AlB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57609412
_cell_length_b   5.94012076
_cell_length_c   11.51483168
_cell_angle_alpha   89.99930912
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPu3(AlB4)4
_chemical_formula_sum   'Ho1 Pu3 Al4 B16'
_cell_volume   244.60301678
_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  0.50000000  0.87159169  0.34955647  1.0
  Pu  Pu1  1  0.50000000  0.36948680  0.15036452  1.0
  Pu  Pu2  1  0.50000000  0.63056090  0.84923686  1.0
  Pu  Pu3  1  0.50000000  0.13027865  0.65055198  1.0
  Al  Al4  1  0.50000000  0.36107595  0.41081181  1.0
  Al  Al5  1  0.50000000  0.63777019  0.59159494  1.0
  Al  Al6  1  0.50000000  0.13979582  0.90933603  1.0
  Al  Al7  1  0.50000000  0.86067466  0.08896062  1.0
  B  B8  1  0.00000000  0.11265759  0.04656688  1.0
  B  B9  1  0.00000000  0.88596948  0.95331089  1.0
  B  B10  1  0.00000000  0.38656593  0.54596197  1.0
  B  B11  1  0.00000000  0.61471643  0.45344279  1.0
  B  B12  1  0.00000000  0.13285603  0.46868706  1.0
  B  B13  1  0.00000000  0.86696828  0.53091884  1.0
  B  B14  1  0.00000000  0.36657273  0.96882667  1.0
  B  B15  1  0.00000000  0.63299030  0.03198374  1.0
  B  B16  1  0.00000000  0.02633268  0.19248088  1.0
  B  B17  1  0.00000000  0.97316647  0.80709109  1.0
  B  B18  1  0.00000000  0.47213094  0.69314287  1.0
  B  B19  1  0.00000000  0.52630911  0.30763741  1.0
  B  B20  1  0.00000000  0.21090236  0.31226683  1.0
  B  B21  1  0.00000000  0.79088287  0.68757983  1.0
  B  B22  1  0.00000000  0.28979314  0.81216147  1.0
  B  B23  1  0.00000000  0.70994799  0.18752858  1.0