# generated using pymatgen
data_Dy3Sn3Hg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44669881
_cell_length_b   6.44669909
_cell_length_c   9.98662683
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.59724702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Sn3Hg2
_chemical_formula_sum   'Dy6 Sn6 Hg4'
_cell_volume   403.41077016
_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
  Dy  Dy0  1  0.62859636  0.62859636  0.25000000  1.0
  Dy  Dy1  1  0.37140364  0.37140364  0.75000000  1.0
  Dy  Dy2  1  0.79644849  0.20355151  0.00000000  1.0
  Dy  Dy3  1  0.20355151  0.79644849  0.00000000  1.0
  Dy  Dy4  1  0.20355151  0.79644849  0.50000000  1.0
  Dy  Dy5  1  0.79644849  0.20355151  0.50000000  1.0
  Sn  Sn6  1  0.06359926  0.49251342  0.25000000  1.0
  Sn  Sn7  1  0.93640074  0.50748658  0.75000000  1.0
  Sn  Sn8  1  0.49251342  0.06359926  0.25000000  1.0
  Sn  Sn9  1  0.50748658  0.93640074  0.75000000  1.0
  Sn  Sn10  1  0.01316336  0.01316336  0.25000000  1.0
  Sn  Sn11  1  0.98683664  0.98683664  0.75000000  1.0
  Hg  Hg12  1  0.31062594  0.31062594  0.04124958  1.0
  Hg  Hg13  1  0.68937406  0.68937406  0.95875042  1.0
  Hg  Hg14  1  0.68937406  0.68937406  0.54124958  1.0
  Hg  Hg15  1  0.31062594  0.31062594  0.45875042  1.0