# generated using pymatgen
data_Ho3ScHg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09822064
_cell_length_b   8.09822104
_cell_length_c   8.09821864
_cell_angle_alpha   66.40049601
_cell_angle_beta   66.40050445
_cell_angle_gamma   66.40048769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ScHg5
_chemical_formula_sum   'Ho6 Sc2 Hg10'
_cell_volume   427.35771611
_cell_formula_units_Z   2
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  0.88956977  0.18864305  0.61766437  1.0
  Ho  Ho1  1  0.61766437  0.88956977  0.18864305  1.0
  Ho  Ho2  1  0.18864305  0.61766437  0.88956977  1.0
  Ho  Ho3  1  0.11043023  0.81135695  0.38233563  1.0
  Ho  Ho4  1  0.38233563  0.11043023  0.81135695  1.0
  Ho  Ho5  1  0.81135695  0.38233563  0.11043023  1.0
  Sc  Sc6  1  0.65972381  0.65972381  0.65972381  1.0
  Sc  Sc7  1  0.34027619  0.34027619  0.34027619  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg9  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg10  1  0.81109540  0.81109540  0.81109540  1.0
  Hg  Hg11  1  0.18890460  0.18890460  0.18890460  1.0
  Hg  Hg12  1  0.94243569  0.55862256  0.31297235  1.0
  Hg  Hg13  1  0.31297235  0.94243569  0.55862256  1.0
  Hg  Hg14  1  0.55862256  0.31297235  0.94243569  1.0
  Hg  Hg15  1  0.05756431  0.44137744  0.68702765  1.0
  Hg  Hg16  1  0.68702765  0.05756431  0.44137744  1.0
  Hg  Hg17  1  0.44137744  0.68702765  0.05756431  1.0