# generated using pymatgen
data_Dy8In3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.66877288
_cell_length_b   10.66877257
_cell_length_c   6.78680870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8In3Hg
_chemical_formula_sum   'Dy16 In6 Hg2'
_cell_volume   668.99848754
_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  0.51793987  0.03587974  0.51803045  1.0
  Dy  Dy1  1  0.96412026  0.48206013  0.51803045  1.0
  Dy  Dy2  1  0.51793987  0.48206013  0.51803045  1.0
  Dy  Dy3  1  0.48206013  0.96412026  0.01803045  1.0
  Dy  Dy4  1  0.03587974  0.51793987  0.01803045  1.0
  Dy  Dy5  1  0.48206013  0.51793987  0.01803045  1.0
  Dy  Dy6  1  0.16981329  0.33962658  0.74289768  1.0
  Dy  Dy7  1  0.66037342  0.83018671  0.74289768  1.0
  Dy  Dy8  1  0.16981329  0.83018671  0.74289768  1.0
  Dy  Dy9  1  0.83018671  0.66037342  0.24289768  1.0
  Dy  Dy10  1  0.33962658  0.16981329  0.24289768  1.0
  Dy  Dy11  1  0.83018671  0.16981329  0.24289768  1.0
  Dy  Dy12  1  0.66666700  0.33333300  0.84295555  1.0
  Dy  Dy13  1  0.33333300  0.66666700  0.34295555  1.0
  Dy  Dy14  1  0.00000000  0.00000000  0.50128330  1.0
  Dy  Dy15  1  0.00000000  0.00000000  0.00128330  1.0
  In  In16  1  0.83429769  0.66859439  0.75469810  1.0
  In  In17  1  0.33140561  0.16570231  0.75469810  1.0
  In  In18  1  0.83429769  0.16570231  0.75469810  1.0
  In  In19  1  0.16570231  0.33140561  0.25469810  1.0
  In  In20  1  0.66859439  0.83429769  0.25469810  1.0
  In  In21  1  0.16570231  0.83429769  0.25469810  1.0
  Hg  Hg22  1  0.66666700  0.33333300  0.28098248  1.0
  Hg  Hg23  1  0.33333300  0.66666700  0.78098248  1.0