# generated using pymatgen
data_Ho4Sc4Rh3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51949988
_cell_length_b   6.94096423
_cell_length_c   8.46070322
_cell_angle_alpha   89.81253284
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Sc4Rh3Au
_chemical_formula_sum   'Ho4 Sc4 Rh3 Au1'
_cell_volume   265.40819128
_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  0.25000000  0.51244894  0.17740917  1.0
  Ho  Ho1  1  0.75000000  0.47561343  0.82204405  1.0
  Ho  Ho2  1  0.75000000  0.98489151  0.67148364  1.0
  Ho  Ho3  1  0.25000000  0.01513464  0.33130672  1.0
  Sc  Sc4  1  0.25000000  0.63705783  0.57097604  1.0
  Sc  Sc5  1  0.75000000  0.36175277  0.42501355  1.0
  Sc  Sc6  1  0.75000000  0.86488780  0.08251203  1.0
  Sc  Sc7  1  0.25000000  0.14471011  0.92992066  1.0
  Rh  Rh8  1  0.75000000  0.25022654  0.09087988  1.0
  Rh  Rh9  1  0.75000000  0.74663450  0.40764171  1.0
  Rh  Rh10  1  0.25000000  0.25327350  0.59352299  1.0
  Au  Au11  1  0.25000000  0.75336844  0.89728855  1.0