# generated using pymatgen
data_HoFeNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90788741
_cell_length_b   4.90788741
_cell_length_c   3.93856400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoFeNi4
_chemical_formula_sum   'Ho1 Fe1 Ni4'
_cell_volume   82.15949388
_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  0.66666700  0.33333300  0.00000000  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni3  1  0.66608700  0.83304400  0.50000000  1.0
  Ni  Ni4  1  0.16695600  0.83304400  0.50000000  1.0
  Ni  Ni5  1  0.16695600  0.33391300  0.50000000  1.0