# generated using pymatgen
data_Ho3Al2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15342056
_cell_length_b   8.15342056
_cell_length_c   7.59040528
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al2
_chemical_formula_sum   'Ho12 Al8'
_cell_volume   504.59698754
_cell_formula_units_Z   4
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  0.25000000  1.0
  Ho  Ho1  1  0.50000000  -0.00000000  0.75000000  1.0
  Ho  Ho2  1  0.50000000  -0.00000000  0.25000000  1.0
  Ho  Ho3  1  -0.00000000  0.50000000  0.75000000  1.0
  Ho  Ho4  1  0.15114971  0.84885029  0.50000000  1.0
  Ho  Ho5  1  0.84885029  0.15114971  0.50000000  1.0
  Ho  Ho6  1  0.34885129  0.34885129  0.00000000  1.0
  Ho  Ho7  1  0.65114871  0.65114871  0.00000000  1.0
  Ho  Ho8  1  0.20162060  0.79837940  0.00000000  1.0
  Ho  Ho9  1  0.79837940  0.20162060  0.00000000  1.0
  Ho  Ho10  1  0.29837840  0.29837840  0.50000000  1.0
  Ho  Ho11  1  0.70162160  0.70162160  0.50000000  1.0
  Al  Al12  1  0.38149203  0.61850797  0.30357657  1.0
  Al  Al13  1  0.61850797  0.38149203  0.30357657  1.0
  Al  Al14  1  0.11850797  0.11850797  0.80357657  1.0
  Al  Al15  1  0.88149203  0.88149203  0.80357657  1.0
  Al  Al16  1  0.38149203  0.61850797  0.69642343  1.0
  Al  Al17  1  0.61850797  0.38149203  0.69642343  1.0
  Al  Al18  1  0.11850797  0.11850797  0.19642343  1.0
  Al  Al19  1  0.88149203  0.88149203  0.19642343  1.0