# generated using pymatgen
data_HoSc2Fe8Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45049247
_cell_length_b   8.45049157
_cell_length_c   8.45049274
_cell_angle_alpha   34.66491703
_cell_angle_beta   34.66491297
_cell_angle_gamma   34.66491942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSc2Fe8Co
_chemical_formula_sum   'Ho1 Sc2 Fe8 Co1'
_cell_volume   174.21053251
_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  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.14343514  0.14343514  0.14343514  1.0
  Sc  Sc2  1  0.85656486  0.85656486  0.85656486  1.0
  Fe  Fe3  1  0.33303116  0.33303116  0.33303116  1.0
  Fe  Fe4  1  0.66696884  0.66696884  0.66696884  1.0
  Fe  Fe5  1  0.08321394  0.58427285  0.58427285  1.0
  Fe  Fe6  1  0.58427285  0.58427285  0.08321394  1.0
  Fe  Fe7  1  0.58427285  0.08321394  0.58427285  1.0
  Fe  Fe8  1  0.41572715  0.91678606  0.41572715  1.0
  Fe  Fe9  1  0.91678606  0.41572715  0.41572715  1.0
  Fe  Fe10  1  0.41572715  0.41572715  0.91678606  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0