# generated using pymatgen
data_HoFeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08441767
_cell_length_b   5.08441767
_cell_length_c   5.08441767
_cell_angle_alpha   124.32771755
_cell_angle_beta   119.94036480
_cell_angle_gamma   86.38659819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoFeNi
_chemical_formula_sum   'Ho2 Fe2 Ni2'
_cell_volume   89.57085154
_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  0.12964800  0.87964800  0.25000000  1.0
  Ho  Ho1  1  0.87035200  0.12035200  0.75000000  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.50000000  1.0