# generated using pymatgen
data_HoFeB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39725091
_cell_length_b   5.87392095
_cell_length_c   11.37231464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoFeB4
_chemical_formula_sum   'Ho4 Fe4 B16'
_cell_volume   226.93662310
_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  0.50000000  0.37289046  0.15027495  1.0
  Ho  Ho1  1  0.50000000  0.62710954  0.84972505  1.0
  Ho  Ho2  1  0.50000000  0.12710954  0.65027495  1.0
  Ho  Ho3  1  0.50000000  0.87289046  0.34972505  1.0
  Fe  Fe4  1  0.50000000  0.37110475  0.41612230  1.0
  Fe  Fe5  1  0.50000000  0.62889525  0.58387770  1.0
  Fe  Fe6  1  0.50000000  0.12889525  0.91612230  1.0
  Fe  Fe7  1  0.50000000  0.87110475  0.08387770  1.0
  B  B8  1  0.00000000  0.11259502  0.04671974  1.0
  B  B9  1  0.00000000  0.88740498  0.95328026  1.0
  B  B10  1  -0.00000000  0.38740498  0.54671974  1.0
  B  B11  1  -0.00000000  0.61259502  0.45328026  1.0
  B  B12  1  0.00000000  0.13825107  0.46719287  1.0
  B  B13  1  -0.00000000  0.86174893  0.53280713  1.0
  B  B14  1  -0.00000000  0.36174893  0.96719287  1.0
  B  B15  1  0.00000000  0.63825107  0.03280713  1.0
  B  B16  1  -0.00000000  0.02281937  0.19084809  1.0
  B  B17  1  -0.00000000  0.97718063  0.80915191  1.0
  B  B18  1  -0.00000000  0.47718063  0.69084809  1.0
  B  B19  1  -0.00000000  0.52281937  0.30915191  1.0
  B  B20  1  -0.00000000  0.21859581  0.31637316  1.0
  B  B21  1  -0.00000000  0.78140419  0.68362684  1.0
  B  B22  1  -0.00000000  0.28140419  0.81637316  1.0
  B  B23  1  -0.00000000  0.71859581  0.18362684  1.0