# generated using pymatgen
data_Dy2AlOs2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28450255
_cell_length_b   5.25218199
_cell_length_c   8.89608278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79790036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2AlOs2Ru
_chemical_formula_sum   'Dy4 Al2 Os4 Ru2'
_cell_volume   214.26644534
_cell_formula_units_Z   2
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  0.33187533  0.66808149  0.06247868  1.0
  Dy  Dy1  1  0.66812467  0.33620417  0.56247868  1.0
  Dy  Dy2  1  0.33187533  0.66808149  0.43752132  1.0
  Dy  Dy3  1  0.66812467  0.33620417  0.93752132  1.0
  Al  Al4  1  0.83655748  0.16753748  0.25000000  1.0
  Al  Al5  1  0.16344252  0.33098100  0.75000000  1.0
  Os  Os6  1  0.82790292  0.66130509  0.25000000  1.0
  Os  Os7  1  0.17209708  0.83340417  0.75000000  1.0
  Os  Os8  1  0.64776846  0.83077862  0.75000000  1.0
  Os  Os9  1  0.35223154  0.18300815  0.25000000  1.0
  Ru  Ru10  1  1.00000000  0.99220708  0.50000000  1.0
  Ru  Ru11  1  1.00000000  0.99220708  0.00000000  1.0