# generated using pymatgen
data_Ho5Sc3(PtAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71889616
_cell_length_b   6.99728139
_cell_length_c   8.49367241
_cell_angle_alpha   90.71576637
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Sc3(PtAu)2
_chemical_formula_sum   'Ho5 Sc3 Pt2 Au2'
_cell_volume   280.43445934
_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  0.99390587  0.32767803  1.0
  Ho  Ho1  1  0.75000000  0.02775068  0.68241060  1.0
  Ho  Ho2  1  0.25000000  0.48169096  0.16523326  1.0
  Ho  Ho3  1  0.75000000  0.51996721  0.82391918  1.0
  Ho  Ho4  1  0.75000000  0.64209651  0.41366423  1.0
  Sc  Sc5  1  0.25000000  0.35675540  0.57062778  1.0
  Sc  Sc6  1  0.75000000  0.13826604  0.08448238  1.0
  Sc  Sc7  1  0.25000000  0.85360862  0.93408780  1.0
  Pt  Pt8  1  0.75000000  0.75125395  0.08913999  1.0
  Pt  Pt9  1  0.75000000  0.24425469  0.40650729  1.0
  Au  Au10  1  0.25000000  0.24017374  0.89093522  1.0
  Au  Au11  1  0.25000000  0.75027935  0.61131225  1.0