# generated using pymatgen
data_DyU(ZnRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63486143
_cell_length_b   7.06780662
_cell_length_c   8.50583621
_cell_angle_alpha   93.92533257
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyU(ZnRu)2
_chemical_formula_sum   'Dy2 U2 Zn4 Ru4'
_cell_volume   218.00654306
_cell_formula_units_Z   2
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  0.25000000  0.05304708  0.31643916  1.0
  Dy  Dy1  1  0.75000000  0.94695292  0.68356084  1.0
  U  U2  1  0.25000000  0.54149469  0.19027521  1.0
  U  U3  1  0.75000000  0.45850531  0.80972479  1.0
  Zn  Zn4  1  0.25000000  0.11714388  0.93989180  1.0
  Zn  Zn5  1  0.75000000  0.88285612  0.06010820  1.0
  Zn  Zn6  1  0.25000000  0.62838201  0.55179060  1.0
  Zn  Zn7  1  0.75000000  0.37161799  0.44820940  1.0
  Ru  Ru8  1  0.75000000  0.73524980  0.33979550  1.0
  Ru  Ru9  1  0.25000000  0.26475020  0.66020450  1.0
  Ru  Ru10  1  0.75000000  0.29356006  0.13095987  1.0
  Ru  Ru11  1  0.25000000  0.70643994  0.86904013  1.0