# generated using pymatgen
data_NaYb11(CuSi)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21878896
_cell_length_b   7.14550089
_cell_length_c   20.67977476
_cell_angle_alpha   90.00669412
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYb11(CuSi)12
_chemical_formula_sum   'Na1 Yb11 Cu12 Si12'
_cell_volume   623.39925551
_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
  Na  Na0  1  0.25000000  0.80289089  0.83359980  1.0
  Yb  Yb1  1  0.25000000  0.70593951  0.00207595  1.0
  Yb  Yb2  1  0.75000000  0.29359477  0.99682346  1.0
  Yb  Yb3  1  0.75000000  0.20820234  0.49696276  1.0
  Yb  Yb4  1  0.25000000  0.79061280  0.50278049  1.0
  Yb  Yb5  1  0.25000000  0.79630752  0.16644585  1.0
  Yb  Yb6  1  0.75000000  0.19514969  0.83347085  1.0
  Yb  Yb7  1  0.75000000  0.29859376  0.33347387  1.0
  Yb  Yb8  1  0.25000000  0.70143772  0.66730005  1.0
  Yb  Yb9  1  0.25000000  0.70157241  0.33272084  1.0
  Yb  Yb10  1  0.75000000  0.30159327  0.66751052  1.0
  Yb  Yb11  1  0.75000000  0.20108841  0.16747137  1.0
  Cu  Cu12  1  0.25000000  0.41312367  0.09625139  1.0
  Cu  Cu13  1  0.75000000  0.58551339  0.90521215  1.0
  Cu  Cu14  1  0.75000000  0.91368905  0.40324530  1.0
  Cu  Cu15  1  0.25000000  0.08622899  0.59667757  1.0
  Cu  Cu16  1  0.25000000  0.41212146  0.23619361  1.0
  Cu  Cu17  1  0.75000000  0.58752934  0.76299259  1.0
  Cu  Cu18  1  0.75000000  0.91207339  0.26374878  1.0
  Cu  Cu19  1  0.25000000  0.09139890  0.73426425  1.0
  Cu  Cu20  1  0.25000000  0.41547429  0.43811261  1.0
  Cu  Cu21  1  0.75000000  0.58399032  0.56156556  1.0
  Cu  Cu22  1  0.75000000  0.91474697  0.06259152  1.0
  Cu  Cu23  1  0.25000000  0.08430436  0.93921099  1.0
  Si  Si24  1  0.25000000  0.08862835  0.06622640  1.0
  Si  Si25  1  0.75000000  0.91081254  0.93648539  1.0
  Si  Si26  1  0.75000000  0.59116714  0.43276461  1.0
  Si  Si27  1  0.25000000  0.40892221  0.56645165  1.0
  Si  Si28  1  0.25000000  0.08221779  0.27245833  1.0
  Si  Si29  1  0.75000000  0.91957813  0.72512839  1.0
  Si  Si30  1  0.75000000  0.58214383  0.22727780  1.0
  Si  Si31  1  0.25000000  0.41906509  0.77389118  1.0
  Si  Si32  1  0.25000000  0.08416755  0.39449970  1.0
  Si  Si33  1  0.75000000  0.91551640  0.60436172  1.0
  Si  Si34  1  0.75000000  0.58278624  0.10547657  1.0
  Si  Si35  1  0.25000000  0.41781552  0.89427412  1.0