# generated using pymatgen
data_Dy4Ho6IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34549682
_cell_length_b   7.21084930
_cell_length_c   8.45002756
_cell_angle_alpha   96.81624524
_cell_angle_beta   112.25609756
_cell_angle_gamma   89.92263500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ho6IrRu3
_chemical_formula_sum   'Dy4 Ho6 Ir1 Ru3'
_cell_volume   354.90879814
_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  0.97993444  0.91582799  0.18635256  1.0
  Dy  Dy1  1  0.79137840  0.58689372  0.81133470  1.0
  Dy  Dy2  1  0.02081831  0.08629260  0.81291169  1.0
  Dy  Dy3  1  0.20980007  0.41327683  0.18654265  1.0
  Ho  Ho4  1  0.64278573  0.81571412  0.43415422  1.0
  Ho  Ho5  1  0.21033534  0.68405543  0.56662855  1.0
  Ho  Ho6  1  0.35587517  0.18518541  0.56627128  1.0
  Ho  Ho7  1  0.78873035  0.31411612  0.43534917  1.0
  Ho  Ho8  1  0.42370318  0.74945985  0.00004529  1.0
  Ho  Ho9  1  0.57677454  0.24921116  0.99901656  1.0
  Ir  Ir10  1  0.82454544  0.57499084  0.22305220  1.0
  Ru  Ru11  1  0.60689276  0.92469085  0.77927775  1.0
  Ru  Ru12  1  0.17258635  0.42576928  0.77824811  1.0
  Ru  Ru13  1  0.39584092  0.07451779  0.22081625  1.0