# generated using pymatgen
data_HoAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12908819
_cell_length_b   6.12863074
_cell_length_c   7.84492379
_cell_angle_alpha   67.00744838
_cell_angle_beta   67.04638743
_cell_angle_gamma   60.00246736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAl3
_chemical_formula_sum   'Ho3 Al9'
_cell_volume   227.81746070
_cell_formula_units_Z   3
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  -0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.21819704  0.21825810  0.34528775  1.0
  Ho  Ho2  1  0.78180296  0.78174190  0.65471225  1.0
  Al  Al3  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al4  1  0.50000000  -0.00000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al6  1  0.29681884  0.29693814  0.66843191  1.0
  Al  Al7  1  0.29681884  0.73781111  0.66843191  1.0
  Al  Al8  1  0.73796218  0.29695244  0.66813193  1.0
  Al  Al9  1  0.70318116  0.70306186  0.33156809  1.0
  Al  Al10  1  0.70318116  0.26218889  0.33156809  1.0
  Al  Al11  1  0.26203782  0.70304756  0.33186807  1.0