# generated using pymatgen
data_Ho6Sc2CdAu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84443253
_cell_length_b   7.84443233
_cell_length_c   7.84443033
_cell_angle_alpha   66.49077794
_cell_angle_beta   66.49078132
_cell_angle_gamma   66.49076549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Sc2CdAu9
_chemical_formula_sum   'Ho6 Sc2 Cd1 Au9'
_cell_volume   389.04824261
_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  0.89882016  0.18734952  0.62211528  1.0
  Ho  Ho1  1  0.62211528  0.89882016  0.18734952  1.0
  Ho  Ho2  1  0.18734952  0.62211528  0.89882016  1.0
  Ho  Ho3  1  0.10117984  0.81265048  0.37788472  1.0
  Ho  Ho4  1  0.37788472  0.10117984  0.81265048  1.0
  Ho  Ho5  1  0.81265048  0.37788472  0.10117984  1.0
  Sc  Sc6  1  0.66407241  0.66407241  0.66407241  1.0
  Sc  Sc7  1  0.33592759  0.33592759  0.33592759  1.0
  Cd  Cd8  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au10  1  0.81001958  0.81001958  0.81001958  1.0
  Au  Au11  1  0.18998042  0.18998042  0.18998042  1.0
  Au  Au12  1  0.92771328  0.54641889  0.32258184  1.0
  Au  Au13  1  0.32258184  0.92771328  0.54641889  1.0
  Au  Au14  1  0.54641889  0.32258184  0.92771328  1.0
  Au  Au15  1  0.07228672  0.45358111  0.67741816  1.0
  Au  Au16  1  0.67741816  0.07228672  0.45358111  1.0
  Au  Au17  1  0.45358111  0.67741816  0.07228672  1.0