# generated using pymatgen
data_Dy4SiMoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52060662
_cell_length_b   5.06101940
_cell_length_c   9.04678170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.05604389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4SiMoRu6
_chemical_formula_sum   'Dy4 Si1 Mo1 Ru6'
_cell_volume   211.85277157
_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  0.67403770  0.34819276  0.56355658  1.0
  Dy  Dy1  1  0.33178999  0.66349862  0.42880945  1.0
  Dy  Dy2  1  0.33178999  0.66349862  0.07119055  1.0
  Dy  Dy3  1  0.67403770  0.34819276  0.93644342  1.0
  Si  Si4  1  0.83730787  0.67436131  0.25000000  1.0
  Mo  Mo5  1  0.15056032  0.30126794  0.75000000  1.0
  Ru  Ru6  1  0.00768077  0.01540667  0.49713948  1.0
  Ru  Ru7  1  0.00768077  0.01540667  0.00286052  1.0
  Ru  Ru8  1  0.17124167  0.81360887  0.75000000  1.0
  Ru  Ru9  1  0.64220106  0.81360778  0.75000000  1.0
  Ru  Ru10  1  0.82562128  0.17145846  0.25000000  1.0
  Ru  Ru11  1  0.34605088  0.17149653  0.25000000  1.0