# generated using pymatgen
data_HoLuAl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03244411
_cell_length_b   6.03244421
_cell_length_c   9.41639716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLuAl6
_chemical_formula_sum   'Ho2 Lu2 Al12'
_cell_volume   296.75775069
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu2  1  0.33333300  0.66666700  0.75000000  1.0
  Lu  Lu3  1  0.66666700  0.33333300  0.25000000  1.0
  Al  Al4  1  0.81731055  0.63461909  0.75000000  1.0
  Al  Al5  1  0.36538091  0.18268945  0.75000000  1.0
  Al  Al6  1  0.81731055  0.18268945  0.75000000  1.0
  Al  Al7  1  0.18268945  0.36538091  0.25000000  1.0
  Al  Al8  1  0.63461909  0.81731055  0.25000000  1.0
  Al  Al9  1  0.18268945  0.81731055  0.25000000  1.0
  Al  Al10  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al11  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al12  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al13  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al14  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al15  1  0.00000000  0.50000000  0.50000000  1.0