# generated using pymatgen
data_HoAl2SiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00163343
_cell_length_b   4.00154799
_cell_length_c   5.89969146
_cell_angle_alpha   70.17520760
_cell_angle_beta   70.17519895
_cell_angle_gamma   90.00385950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAl2SiNi
_chemical_formula_sum   'Ho1 Al2 Si1 Ni1'
_cell_volume   82.89430343
_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  0.98662219  0.98666243  0.02673390  1.0
  Al  Al1  1  0.74085956  0.24074080  0.51847612  1.0
  Al  Al2  1  0.24070239  0.74086140  0.51848462  1.0
  Si  Si3  1  0.40899120  0.40900245  0.18183992  1.0
  Ni  Ni4  1  0.62282367  0.62273191  0.75446444  1.0