# generated using pymatgen
data_Ho(NbAl2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57610587
_cell_length_b   5.57610627
_cell_length_c   5.57610661
_cell_angle_alpha   103.99763509
_cell_angle_beta   103.99763912
_cell_angle_gamma   121.08015780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(NbAl2)2
_chemical_formula_sum   'Ho1 Nb2 Al4'
_cell_volume   129.28895547
_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  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.74999900  0.24999900  0.50000000  1.0
  Nb  Nb2  1  0.24999900  0.74999900  0.50000000  1.0
  Al  Al3  1  0.69420474  0.30579526  1.00000000  1.0
  Al  Al4  1  0.30579526  0.69420474  0.00000000  1.0
  Al  Al5  1  0.69420474  0.69420474  0.38840948  1.0
  Al  Al6  1  0.30579526  0.30579526  0.61159052  1.0