# generated using pymatgen
data_DyRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26089021
_cell_length_b   5.26089021
_cell_length_c   8.96529300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91882240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyRu2
_chemical_formula_sum   'Dy4 Ru8'
_cell_volume   215.06427221
_cell_formula_units_Z   4
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  0.66672900  0.33327100  0.56664400  1.0
  Dy  Dy1  1  0.33327100  0.66672900  0.43335600  1.0
  Dy  Dy2  1  0.33327100  0.66672900  0.06664400  1.0
  Dy  Dy3  1  0.66672900  0.33327100  0.93335600  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.17127000  0.34227500  0.75000000  1.0
  Ru  Ru7  1  0.17100200  0.82899800  0.75000000  1.0
  Ru  Ru8  1  0.65772500  0.82873000  0.75000000  1.0
  Ru  Ru9  1  0.82873000  0.65772500  0.25000000  1.0
  Ru  Ru10  1  0.82899800  0.17100200  0.25000000  1.0
  Ru  Ru11  1  0.34227500  0.17127000  0.25000000  1.0