# generated using pymatgen
data_DyHo9(IrRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37467512
_cell_length_b   7.19600061
_cell_length_c   8.41858489
_cell_angle_alpha   96.64426653
_cell_angle_beta   112.28721591
_cell_angle_gamma   89.98364557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo9(IrRu)2
_chemical_formula_sum   'Dy1 Ho9 Ir2 Ru2'
_cell_volume   354.52954124
_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  0.97921087  0.91548750  0.18673750  1.0
  Ho  Ho1  1  0.79285837  0.58516536  0.81376248  1.0
  Ho  Ho2  1  0.02489583  0.08626712  0.81479561  1.0
  Ho  Ho3  1  0.20972122  0.41339257  0.18444982  1.0
  Ho  Ho4  1  0.64682613  0.81791467  0.43559477  1.0
  Ho  Ho5  1  0.21180895  0.68139545  0.56439715  1.0
  Ho  Ho6  1  0.34887844  0.18509084  0.56325457  1.0
  Ho  Ho7  1  0.78534120  0.31558953  0.43734886  1.0
  Ho  Ho8  1  0.42577047  0.74979043  0.99990712  1.0
  Ho  Ho9  1  0.57614864  0.25021507  0.99997745  1.0
  Ir  Ir10  1  0.82720874  0.57379847  0.22127704  1.0
  Ir  Ir11  1  0.60595808  0.92575113  0.77879379  1.0
  Ru  Ru12  1  0.17296340  0.42725473  0.78134262  1.0
  Ru  Ru13  1  0.39240766  0.07288812  0.21835824  1.0