# generated using pymatgen
data_Dy12Ni4BiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32454076
_cell_length_b   8.32454151
_cell_length_c   8.32454123
_cell_angle_alpha   111.59744912
_cell_angle_beta   109.44588312
_cell_angle_gamma   107.39758797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Ni4BiRu
_chemical_formula_sum   'Dy12 Ni4 Bi1 Ru1'
_cell_volume   443.48081585
_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  0.82109202  0.70947131  0.53056333  1.0
  Dy  Dy1  1  0.17890798  0.29052869  0.46943667  1.0
  Dy  Dy2  1  0.17890798  0.70947131  0.88837729  1.0
  Dy  Dy3  1  0.82109202  0.29052869  0.11162271  1.0
  Dy  Dy4  1  0.68114484  0.37182606  0.69068022  1.0
  Dy  Dy5  1  0.31885516  0.62817394  0.30931978  1.0
  Dy  Dy6  1  0.68114484  0.99046361  0.30931978  1.0
  Dy  Dy7  1  0.31885516  0.00953639  0.69068022  1.0
  Dy  Dy8  1  0.60045006  0.79240593  0.80804514  1.0
  Dy  Dy9  1  0.39954994  0.20759407  0.19195486  1.0
  Dy  Dy10  1  0.98435979  0.79240593  0.19195486  1.0
  Dy  Dy11  1  0.01564021  0.20759407  0.80804514  1.0
  Ni  Ni12  1  0.63311114  1.00000000  0.63311114  1.0
  Ni  Ni13  1  0.36688886  0.00000000  0.36688886  1.0
  Ni  Ni14  1  0.12015978  0.62015978  0.50000000  1.0
  Ni  Ni15  1  0.87984022  0.37984022  0.50000000  1.0
  Bi  Bi16  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.00000000  1.0