# generated using pymatgen
data_DyLu3(Os3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20500581
_cell_length_b   5.20500666
_cell_length_c   8.91425005
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu3(Os3Ru)2
_chemical_formula_sum   'Dy1 Lu3 Os6 Ru2'
_cell_volume   209.15005127
_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  0.33333300  0.66666700  0.43372132  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.56853254  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.93301659  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.06603966  1.0
  Os  Os4  1  0.17079473  0.34159046  0.75127420  1.0
  Os  Os5  1  0.17079473  0.82920527  0.75127420  1.0
  Os  Os6  1  0.34171005  0.17085352  0.24805762  1.0
  Os  Os7  1  0.82914648  0.65828995  0.24805762  1.0
  Os  Os8  1  0.65840954  0.82920527  0.75127420  1.0
  Os  Os9  1  0.82914648  0.17085352  0.24805762  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00004171  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50065172  1.0