# generated using pymatgen
data_Dy(GeRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23586134
_cell_length_b   4.23586107
_cell_length_c   5.74620857
_cell_angle_alpha   111.62800090
_cell_angle_beta   111.62799393
_cell_angle_gamma   89.99999731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(GeRu)2
_chemical_formula_sum   'Dy1 Ge2 Ru2'
_cell_volume   87.98725545
_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  -0.00000000  1.0
  Ge  Ge1  1  0.63067172  0.63067172  0.26134244  1.0
  Ge  Ge2  1  0.36932828  0.36932828  0.73865756  1.0
  Ru  Ru3  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru4  1  0.25000000  0.75000000  0.50000000  1.0