# generated using pymatgen
data_Dy3In3Hg2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08759189
_cell_length_b   8.08759200
_cell_length_c   3.69449958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In3Hg2Ru
_chemical_formula_sum   'Dy3 In3 Hg2 Ru1'
_cell_volume   209.27855003
_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
  Dy  Dy0  1  0.58957838  0.62578592  0.00000000  1.0
  Dy  Dy1  1  0.37421408  0.96379446  0.00000000  1.0
  Dy  Dy2  1  0.03620554  0.41042162  0.00000000  1.0
  In  In3  1  0.99925772  0.71275544  0.50000000  1.0
  In  In4  1  0.28724456  0.28650228  0.50000000  1.0
  In  In5  1  0.71349772  0.00074228  0.50000000  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg7  1  0.66666700  0.33333300  0.50000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.50000000  1.0