# generated using pymatgen
data_Dy4Lu6IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25163843
_cell_length_b   7.18334206
_cell_length_c   8.31983112
_cell_angle_alpha   97.06018936
_cell_angle_beta   112.36819678
_cell_angle_gamma   89.94900329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Lu6IrRu3
_chemical_formula_sum   'Dy4 Lu6 Ir1 Ru3'
_cell_volume   342.46302420
_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  0.52368220  0.08433584  0.81017106  1.0
  Dy  Dy1  1  0.47763778  0.91751504  0.18898021  1.0
  Dy  Dy2  1  0.71494950  0.41513637  0.18929653  1.0
  Dy  Dy3  1  0.28591028  0.58529474  0.80792557  1.0
  Lu  Lu4  1  0.29316406  0.31439076  0.43496000  1.0
  Lu  Lu5  1  0.70496813  0.68270387  0.56650472  1.0
  Lu  Lu6  1  0.86091062  0.18453466  0.56673754  1.0
  Lu  Lu7  1  0.13710376  0.81697099  0.43374314  1.0
  Lu  Lu8  1  0.07943214  0.24961037  0.99933114  1.0
  Lu  Lu9  1  0.92171077  0.74959195  0.00025229  1.0
  Ir  Ir10  1  0.31879812  0.57520075  0.22446721  1.0
  Ru  Ru11  1  0.67872639  0.42506103  0.77752439  1.0
  Ru  Ru12  1  0.10035050  0.92450391  0.77869651  1.0
  Ru  Ru13  1  0.90265576  0.07514573  0.22141070  1.0