# generated using pymatgen
data_Dy9Ho(IrRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40490068
_cell_length_b   7.20527987
_cell_length_c   8.45620548
_cell_angle_alpha   96.50362400
_cell_angle_beta   112.25381922
_cell_angle_gamma   89.99999445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Ho(IrRu)2
_chemical_formula_sum   'Dy9 Ho1 Ir2 Ru2'
_cell_volume   358.46395851
_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  0.97789903  0.91551120  0.18561875  1.0
  Dy  Dy1  1  0.79228028  0.58448880  0.81438125  1.0
  Dy  Dy2  1  0.02525287  0.08706518  0.81534414  1.0
  Dy  Dy3  1  0.20990872  0.41293482  0.18465586  1.0
  Dy  Dy4  1  0.64823592  0.81789799  0.43572744  1.0
  Dy  Dy5  1  0.21250848  0.68210201  0.56427256  1.0
  Dy  Dy6  1  0.34940459  0.18432337  0.56312589  1.0
  Dy  Dy7  1  0.78627870  0.31567663  0.43687411  1.0
  Dy  Dy8  1  0.42501215  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57463613  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.82642082  0.57363983  0.22010300  1.0
  Ir  Ir11  1  0.60631882  0.92636017  0.77989700  1.0
  Ru  Ru12  1  0.17303400  0.42718858  0.78022749  1.0
  Ru  Ru13  1  0.39280651  0.07281142  0.21977251  1.0