# generated using pymatgen
data_Dy3Y7(IrRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42985637
_cell_length_b   7.25938957
_cell_length_c   8.49610436
_cell_angle_alpha   96.61588348
_cell_angle_beta   112.05986169
_cell_angle_gamma   89.89940637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y7(IrRu)2
_chemical_formula_sum   'Dy3 Y7 Ir2 Ru2'
_cell_volume   364.72014058
_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  0.35427244  0.68121633  0.56524448  1.0
  Dy  Dy1  1  0.42470124  0.25028678  0.00027423  1.0
  Dy  Dy2  1  0.57398787  0.74989862  0.99992865  1.0
  Y  Y3  1  0.79076344  0.08670854  0.81564241  1.0
  Y  Y4  1  0.97493485  0.41363357  0.18559306  1.0
  Y  Y5  1  0.20788707  0.91518088  0.18625726  1.0
  Y  Y6  1  0.02197323  0.58450638  0.81389397  1.0
  Y  Y7  1  0.21347311  0.18363504  0.56341611  1.0
  Y  Y8  1  0.64955957  0.31609070  0.43658734  1.0
  Y  Y9  1  0.78954207  0.81820701  0.43525742  1.0
  Ir  Ir10  1  0.39531685  0.57467938  0.22025174  1.0
  Ir  Ir11  1  0.17668958  0.92483056  0.78026344  1.0
  Ru  Ru12  1  0.60406595  0.42847007  0.78148762  1.0
  Ru  Ru13  1  0.82283373  0.07265516  0.21590225  1.0