# generated using pymatgen
data_HoFe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61201285
_cell_length_b   8.61201035
_cell_length_c   8.61201296
_cell_angle_alpha   34.80800069
_cell_angle_beta   34.80799776
_cell_angle_gamma   34.80804419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoFe3
_chemical_formula_sum   'Ho3 Fe9'
_cell_volume   185.77034216
_cell_formula_units_Z   3
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  -0.00000000  -0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.14219794  0.14219705  0.14219723  1.0
  Ho  Ho2  1  0.85780206  0.85780295  0.85780277  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.33283558  0.33283492  0.33283385  1.0
  Fe  Fe5  1  0.66716442  0.66716508  0.66716615  1.0
  Fe  Fe6  1  0.08221581  0.57982722  0.57982756  1.0
  Fe  Fe7  1  0.57982761  0.57982742  0.08221513  1.0
  Fe  Fe8  1  0.57982695  0.08221546  0.57982703  1.0
  Fe  Fe9  1  0.42017305  0.91778454  0.42017297  1.0
  Fe  Fe10  1  0.91778419  0.42017278  0.42017244  1.0
  Fe  Fe11  1  0.42017239  0.42017258  0.91778487  1.0