# generated using pymatgen
data_DyLu3(ScIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22842873
_cell_length_b   7.02353767
_cell_length_c   8.58821940
_cell_angle_alpha   90.29787769
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu3(ScIr)4
_chemical_formula_sum   'Dy1 Lu3 Sc4 Ir4'
_cell_volume   255.05403107
_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  0.75000000  0.51392975  0.82894063  1.0
  Lu  Lu1  1  0.25000000  0.98343956  0.33019811  1.0
  Lu  Lu2  1  0.25000000  0.48370714  0.17049144  1.0
  Lu  Lu3  1  0.75000000  0.01663212  0.66789011  1.0
  Sc  Sc4  1  0.25000000  0.35810980  0.56510552  1.0
  Sc  Sc5  1  0.25000000  0.85899042  0.93244242  1.0
  Sc  Sc6  1  0.75000000  0.64332633  0.43029698  1.0
  Sc  Sc7  1  0.75000000  0.14157407  0.06980985  1.0
  Ir  Ir8  1  0.25000000  0.24163082  0.89707008  1.0
  Ir  Ir9  1  0.25000000  0.74707631  0.60423018  1.0
  Ir  Ir10  1  0.75000000  0.75639477  0.10863621  1.0
  Ir  Ir11  1  0.75000000  0.25518991  0.39489047  1.0