# generated using pymatgen
data_Dy3Cd3Hg2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96879643
_cell_length_b   7.96879570
_cell_length_c   3.78922501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Cd3Hg2Ru
_chemical_formula_sum   'Dy3 Cd3 Hg2 Ru1'
_cell_volume   208.38497598
_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  0.61635898  0.04115579  0.00000000  1.0
  Dy  Dy1  1  0.95884421  0.57520319  0.00000000  1.0
  Dy  Dy2  1  0.42479681  0.38364102  0.00000000  1.0
  Cd  Cd3  1  0.27571545  0.99940337  0.50000000  1.0
  Cd  Cd4  1  0.00059663  0.27631208  0.50000000  1.0
  Cd  Cd5  1  0.72368792  0.72428455  0.50000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.66666700  0.33333300  0.50000000  1.0