# generated using pymatgen
data_Ho6Sc2SnAu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86876546
_cell_length_b   7.86876503
_cell_length_c   7.86876316
_cell_angle_alpha   66.22670154
_cell_angle_beta   66.22670606
_cell_angle_gamma   66.22670041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Sc2SnAu9
_chemical_formula_sum   'Ho6 Sc2 Sn1 Au9'
_cell_volume   390.83637234
_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  0.89926999  0.18455626  0.62442221  1.0
  Ho  Ho1  1  0.62442221  0.89926999  0.18455626  1.0
  Ho  Ho2  1  0.18455626  0.62442221  0.89926999  1.0
  Ho  Ho3  1  0.10073001  0.81544374  0.37557779  1.0
  Ho  Ho4  1  0.37557779  0.10073001  0.81544374  1.0
  Ho  Ho5  1  0.81544374  0.37557779  0.10073001  1.0
  Sc  Sc6  1  0.66413507  0.66413507  0.66413507  1.0
  Sc  Sc7  1  0.33586493  0.33586493  0.33586493  1.0
  Sn  Sn8  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au10  1  0.80894389  0.80894389  0.80894389  1.0
  Au  Au11  1  0.19105611  0.19105611  0.19105611  1.0
  Au  Au12  1  0.93525444  0.54593426  0.32180269  1.0
  Au  Au13  1  0.32180269  0.93525444  0.54593426  1.0
  Au  Au14  1  0.54593426  0.32180269  0.93525444  1.0
  Au  Au15  1  0.06474556  0.45406574  0.67819731  1.0
  Au  Au16  1  0.67819731  0.06474556  0.45406574  1.0
  Au  Au17  1  0.45406574  0.67819731  0.06474556  1.0