# generated using pymatgen
data_HoAlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39932688
_cell_length_b   5.29257030
_cell_length_c   8.63799600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.33067732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAlNi
_chemical_formula_sum   'Ho4 Al4 Ni4'
_cell_volume   212.31519648
_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  0.33988100  0.32027300  0.54152700  1.0
  Ho  Ho1  1  0.67033200  0.65914100  0.43232300  1.0
  Ho  Ho2  1  0.67033200  0.65914100  0.06767700  1.0
  Ho  Ho3  1  0.33988100  0.32027300  0.95847300  1.0
  Al  Al4  1  0.83649200  0.32685900  0.75000000  1.0
  Al  Al5  1  0.33414500  0.82736400  0.75000000  1.0
  Al  Al6  1  0.83835900  0.82746300  0.75000000  1.0
  Al  Al7  1  0.14328000  0.71332000  0.25000000  1.0
  Ni  Ni8  1  0.66201800  0.18634000  0.25000000  1.0
  Ni  Ni9  1  0.15166700  0.18625100  0.25000000  1.0
  Ni  Ni10  1  0.00680700  0.98678800  0.51057700  1.0
  Ni  Ni11  1  0.00680700  0.98678800  0.98942300  1.0