# generated using pymatgen
data_Dy4MnAlRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37105025
_cell_length_b   5.20113416
_cell_length_c   8.87685611
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.08831504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MnAlRu6
_chemical_formula_sum   'Dy4 Mn1 Al1 Ru6'
_cell_volume   212.36313050
_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  0.67082567  0.34167146  0.56656220  1.0
  Dy  Dy1  1  0.33138744  0.66279569  0.43581223  1.0
  Dy  Dy2  1  0.33138744  0.66279569  0.06418777  1.0
  Dy  Dy3  1  0.67082567  0.34167146  0.93343780  1.0
  Mn  Mn4  1  0.15799912  0.31600158  0.75000000  1.0
  Al  Al5  1  0.83709922  0.67419795  0.25000000  1.0
  Ru  Ru6  1  0.00324518  0.00652005  0.50157151  1.0
  Ru  Ru7  1  0.00324518  0.00652005  0.99842849  1.0
  Ru  Ru8  1  0.18028769  0.82818689  0.75000000  1.0
  Ru  Ru9  1  0.64793060  0.82818613  0.75000000  1.0
  Ru  Ru10  1  0.81831180  0.16571988  0.25000000  1.0
  Ru  Ru11  1  0.34745500  0.16573418  0.25000000  1.0