# generated using pymatgen
data_LiDy(ScHg2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09405999
_cell_length_b   7.09339990
_cell_length_c   6.85716452
_cell_angle_alpha   89.99987262
_cell_angle_beta   89.99975201
_cell_angle_gamma   90.00091996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy(ScHg2)2
_chemical_formula_sum   'Li2 Dy2 Sc4 Hg8'
_cell_volume   345.05940638
_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
  Li  Li0  1  0.74994181  0.25000013  0.49998540  1.0
  Li  Li1  1  0.25005752  0.74999986  0.50001431  1.0
  Dy  Dy2  1  0.75003619  0.24999717  0.00001596  1.0
  Dy  Dy3  1  0.24996464  0.75000293  0.99998403  1.0
  Sc  Sc4  1  0.24997040  0.24999860  0.00000153  1.0
  Sc  Sc5  1  0.75002888  0.75000155  0.99999860  1.0
  Sc  Sc6  1  0.74996359  0.74999695  0.49999315  1.0
  Sc  Sc7  1  0.25003649  0.25000324  0.50000769  1.0
  Hg  Hg8  1  0.50000956  0.00000879  0.26524851  1.0
  Hg  Hg9  1  0.50000628  0.49998671  0.26525349  1.0
  Hg  Hg10  1  0.00001771  0.99999473  0.26526743  1.0
  Hg  Hg11  1  0.00001922  0.50000415  0.26526303  1.0
  Hg  Hg12  1  0.99998708  0.00000952  0.73473264  1.0
  Hg  Hg13  1  0.99998559  0.49999188  0.73473705  1.0
  Hg  Hg14  1  0.49998912  0.50000924  0.73474563  1.0
  Hg  Hg15  1  0.49998493  0.99999553  0.73475156  1.0