# generated using pymatgen
data_HoScTiFe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44187522
_cell_length_b   8.44187396
_cell_length_c   8.44187580
_cell_angle_alpha   34.36987550
_cell_angle_beta   34.36987797
_cell_angle_gamma   34.36987314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoScTiFe9
_chemical_formula_sum   'Ho1 Sc1 Ti1 Fe9'
_cell_volume   171.01147065
_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  0.00181022  0.00181022  0.00181022  1.0
  Sc  Sc1  1  0.85609712  0.85609712  0.85609712  1.0
  Ti  Ti2  1  0.14457400  0.14457400  0.14457400  1.0
  Fe  Fe3  1  0.49979343  0.49979343  0.49979343  1.0
  Fe  Fe4  1  0.33244207  0.33244207  0.33244207  1.0
  Fe  Fe5  1  0.66663053  0.66663053  0.66663053  1.0
  Fe  Fe6  1  0.08227728  0.58497685  0.58497685  1.0
  Fe  Fe7  1  0.58497685  0.58497685  0.08227728  1.0
  Fe  Fe8  1  0.58497685  0.08227728  0.58497685  1.0
  Fe  Fe9  1  0.41490165  0.91661737  0.41490165  1.0
  Fe  Fe10  1  0.91661737  0.41490165  0.41490165  1.0
  Fe  Fe11  1  0.41490165  0.41490165  0.91661737  1.0