# generated using pymatgen
data_Dy2AlIrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52481571
_cell_length_b   5.52481362
_cell_length_c   5.52481543
_cell_angle_alpha   137.43658997
_cell_angle_beta   116.05417233
_cell_angle_gamma   79.87770291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2AlIrRu
_chemical_formula_sum   'Dy2 Al1 Ir1 Ru1'
_cell_volume   99.40034157
_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  0.69972069  0.20151706  0.49820363  1.0
  Dy  Dy1  1  0.29668657  0.79848394  0.49820563  1.0
  Al  Al2  1  0.00282170  1.00000000  0.00282170  1.0
  Ir  Ir3  1  0.73632796  0.50000000  0.23632796  1.0
  Ru  Ru4  1  0.26444107  0.50000100  0.76444207  1.0