# generated using pymatgen
data_HoAlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31607150
_cell_length_b   5.31592867
_cell_length_c   8.47617100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.61627291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAlNi
_chemical_formula_sum   'Ho4 Al4 Ni4'
_cell_volume   208.71991959
_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  0.33278400  0.33277100  0.54435300  1.0
  Ho  Ho1  1  0.66948100  0.66951500  0.42652000  1.0
  Ho  Ho2  1  0.66948100  0.66951500  0.07348000  1.0
  Ho  Ho3  1  0.33278400  0.33277100  0.95564700  1.0
  Al  Al4  1  0.99595400  0.99592900  0.48882300  1.0
  Al  Al5  1  0.99595400  0.99592900  0.01117700  1.0
  Al  Al6  1  0.83237100  0.34093900  0.75000000  1.0
  Al  Al7  1  0.34092200  0.83234200  0.75000000  1.0
  Ni  Ni8  1  0.83164700  0.83164700  0.75000000  1.0
  Ni  Ni9  1  0.16813500  0.66308800  0.25000000  1.0
  Ni  Ni10  1  0.66320500  0.16821400  0.25000000  1.0
  Ni  Ni11  1  0.16728300  0.16733800  0.25000000  1.0