# generated using pymatgen
data_Ho6Sc2HgAu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83883358
_cell_length_b   7.83883324
_cell_length_c   7.83883141
_cell_angle_alpha   66.49457307
_cell_angle_beta   66.49457270
_cell_angle_gamma   66.49456402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Sc2HgAu9
_chemical_formula_sum   'Ho6 Sc2 Hg1 Au9'
_cell_volume   388.24189372
_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  0.89607352  0.18834349  0.62116340  1.0
  Ho  Ho1  1  0.62116340  0.89607352  0.18834349  1.0
  Ho  Ho2  1  0.18834349  0.62116340  0.89607352  1.0
  Ho  Ho3  1  0.10392648  0.81165651  0.37883660  1.0
  Ho  Ho4  1  0.37883660  0.10392648  0.81165651  1.0
  Ho  Ho5  1  0.81165651  0.37883660  0.10392648  1.0
  Sc  Sc6  1  0.66276938  0.66276938  0.66276938  1.0
  Sc  Sc7  1  0.33723062  0.33723062  0.33723062  1.0
  Hg  Hg8  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au10  1  0.80955842  0.80955842  0.80955842  1.0
  Au  Au11  1  0.19044158  0.19044158  0.19044158  1.0
  Au  Au12  1  0.93440440  0.54766719  0.31998065  1.0
  Au  Au13  1  0.31998065  0.93440440  0.54766719  1.0
  Au  Au14  1  0.54766719  0.31998065  0.93440440  1.0
  Au  Au15  1  0.06559560  0.45233281  0.68001935  1.0
  Au  Au16  1  0.68001935  0.06559560  0.45233281  1.0
  Au  Au17  1  0.45233281  0.68001935  0.06559560  1.0