# generated using pymatgen
data_DyLu3(CuSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89032252
_cell_length_b   7.89834055
_cell_length_c   5.58002609
_cell_angle_alpha   69.22637378
_cell_angle_beta   69.38041615
_cell_angle_gamma   41.39321395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu3(CuSi3)2
_chemical_formula_sum   'Dy1 Lu3 Cu2 Si6'
_cell_volume   212.89702941
_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  0.74999900  0.75000100  0.75000000  1.0
  Lu  Lu1  1  0.24999900  0.25000100  0.25000000  1.0
  Lu  Lu2  1  0.25583038  0.74416962  0.25583138  1.0
  Lu  Lu3  1  0.74416862  0.25583138  0.74416962  1.0
  Cu  Cu4  1  0.83356629  0.83356629  0.16643371  1.0
  Cu  Cu5  1  0.16643371  0.16643371  0.83356629  1.0
  Si  Si6  1  0.84126566  0.32728796  0.16020561  1.0
  Si  Si7  1  0.67124277  0.16020561  0.32728796  1.0
  Si  Si8  1  0.66832628  0.66832728  0.33167372  1.0
  Si  Si9  1  0.33167272  0.33167372  0.66832728  1.0
  Si  Si10  1  0.32728796  0.84126466  0.67124277  1.0
  Si  Si11  1  0.16020561  0.67124277  0.84126466  1.0