# generated using pymatgen
data_Dy3AgHgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47885916
_cell_length_b   3.47885916
_cell_length_c   11.24351259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3AgHgRu
_chemical_formula_sum   'Dy3 Ag1 Hg1 Ru1'
_cell_volume   136.07417308
_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  0.00000000  0.00000000  0.98291595  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.32554793  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.69379076  1.0
  Ag  Ag3  1  0.50000100  0.50000100  0.15704158  1.0
  Hg  Hg4  1  0.50000100  0.50000100  0.50342132  1.0
  Ru  Ru5  1  0.50000100  0.50000100  0.83728245  1.0