# generated using pymatgen
data_HoSc2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32428067
_cell_length_b   8.32428047
_cell_length_c   8.32428050
_cell_angle_alpha   33.74231714
_cell_angle_beta   33.74232163
_cell_angle_gamma   33.74231277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSc2Ni9
_chemical_formula_sum   'Ho1 Sc2 Ni9'
_cell_volume   158.56930506
_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  0.85934178  0.85934178  0.85934178  1.0
  Sc  Sc2  1  0.14065822  0.14065822  0.14065822  1.0
  Ni  Ni3  1  0.41444488  0.41444488  0.91923192  1.0
  Ni  Ni4  1  0.91923192  0.41444488  0.41444488  1.0
  Ni  Ni5  1  0.41444488  0.91923192  0.41444488  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.33362210  0.33362210  0.33362210  1.0
  Ni  Ni8  1  0.66637790  0.66637790  0.66637790  1.0
  Ni  Ni9  1  0.08076808  0.58555512  0.58555512  1.0
  Ni  Ni10  1  0.58555512  0.58555512  0.08076808  1.0
  Ni  Ni11  1  0.58555512  0.08076808  0.58555512  1.0