# generated using pymatgen
data_Dy12Ni4HgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23875460
_cell_length_b   8.23885117
_cell_length_c   8.23875490
_cell_angle_alpha   110.98784441
_cell_angle_beta   109.16676150
_cell_angle_gamma   108.27049123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Ni4HgRu
_chemical_formula_sum   'Dy12 Ni4 Hg1 Ru1'
_cell_volume   430.24482298
_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  0.03223304  0.72128683  0.31095739  1.0
  Dy  Dy1  1  0.96776696  0.27871317  0.68904261  1.0
  Dy  Dy2  1  0.58967156  0.27871317  0.31094621  1.0
  Dy  Dy3  1  0.41032844  0.72128683  0.68905379  1.0
  Dy  Dy4  1  0.67603971  0.87141667  0.19537596  1.0
  Dy  Dy5  1  0.32396266  0.51935117  0.19538851  1.0
  Dy  Dy6  1  0.32396129  0.12858333  0.80462404  1.0
  Dy  Dy7  1  0.67603834  0.48064883  0.80461149  1.0
  Dy  Dy8  1  0.17943708  0.21631554  0.39574294  1.0
  Dy  Dy9  1  0.82057160  0.21631554  0.03687646  1.0
  Dy  Dy10  1  0.17942840  0.78368446  0.96312354  1.0
  Dy  Dy11  1  0.82056292  0.78368446  0.60425706  1.0
  Ni  Ni12  1  0.64060146  0.50000000  0.14060146  1.0
  Ni  Ni13  1  0.35939854  0.50000000  0.85939854  1.0
  Ni  Ni14  1  0.88126920  0.88126566  0.99999546  1.0
  Ni  Ni15  1  0.11873080  0.11873434  0.00000454  1.0
  Hg  Hg16  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.50000000  0.50000000  1.0