# generated using pymatgen
data_Dy4AlOsRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38280809
_cell_length_b   5.19244767
_cell_length_c   8.91584293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.22036682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4AlOsRu6
_chemical_formula_sum   'Dy4 Al1 Os1 Ru6'
_cell_volume   213.10861243
_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  0.67059250  0.34119884  0.56879119  1.0
  Dy  Dy1  1  0.33339514  0.66678348  0.43570345  1.0
  Dy  Dy2  1  0.33339514  0.66678348  0.06429655  1.0
  Dy  Dy3  1  0.67059250  0.34119884  0.93120881  1.0
  Al  Al4  1  0.83809015  0.67619585  0.25000000  1.0
  Os  Os5  1  0.15132182  0.30266225  0.75000000  1.0
  Ru  Ru6  1  0.00929813  0.01857600  0.50074838  1.0
  Ru  Ru7  1  0.00929813  0.01857600  0.99925162  1.0
  Ru  Ru8  1  0.17446703  0.81434128  0.75000000  1.0
  Ru  Ru9  1  0.63986206  0.81436296  0.75000000  1.0
  Ru  Ru10  1  0.82152473  0.16966368  0.25000000  1.0
  Ru  Ru11  1  0.34815966  0.16965933  0.25000000  1.0