# generated using pymatgen
data_Yb12Al8Si11Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28368727
_cell_length_b   11.13996811
_cell_length_c   14.51019889
_cell_angle_alpha   89.98219923
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb12Al8Si11Ge
_chemical_formula_sum   'Yb12 Al8 Si11 Ge1'
_cell_volume   692.42868242
_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
  Yb  Yb0  1  0.25000000  0.89528259  0.56812213  1.0
  Yb  Yb1  1  0.75000000  0.10484257  0.43188374  1.0
  Yb  Yb2  1  0.25000000  0.39272097  0.93188402  1.0
  Yb  Yb3  1  0.75000000  0.60476566  0.06820840  1.0
  Yb  Yb4  1  0.25000000  0.60484332  0.43861673  1.0
  Yb  Yb5  1  0.75000000  0.39600067  0.56039268  1.0
  Yb  Yb6  1  0.25000000  0.10455399  0.06118088  1.0
  Yb  Yb7  1  0.75000000  0.89534817  0.93851425  1.0
  Yb  Yb8  1  0.75000000  0.37720729  0.29635675  1.0
  Yb  Yb9  1  0.25000000  0.62295207  0.70418192  1.0
  Yb  Yb10  1  0.75000000  0.87727026  0.20421787  1.0
  Yb  Yb11  1  0.25000000  0.12346591  0.79640973  1.0
  Al  Al12  1  0.75000000  0.86346872  0.71102006  1.0
  Al  Al13  1  0.25000000  0.13644457  0.28904029  1.0
  Al  Al14  1  0.75000000  0.36689963  0.78713742  1.0
  Al  Al15  1  0.25000000  0.63700275  0.21113863  1.0
  Al  Al16  1  0.25000000  0.68442589  0.91251857  1.0
  Al  Al17  1  0.75000000  0.31579671  0.08923615  1.0
  Al  Al18  1  0.25000000  0.18449013  0.58758701  1.0
  Al  Al19  1  0.75000000  0.81549596  0.41247153  1.0
  Si  Si20  1  0.25000000  0.92734046  0.36498063  1.0
  Si  Si21  1  0.75000000  0.07241525  0.63486520  1.0
  Si  Si22  1  0.25000000  0.42784453  0.13502064  1.0
  Si  Si23  1  0.75000000  0.57231469  0.86561235  1.0
  Si  Si24  1  0.25000000  0.85948429  0.79968789  1.0
  Si  Si25  1  0.75000000  0.14048082  0.20062065  1.0
  Si  Si26  1  0.25000000  0.35969298  0.69949242  1.0
  Si  Si27  1  0.75000000  0.64062962  0.29980567  1.0
  Si  Si28  1  0.25000000  0.29787605  0.43273634  1.0
  Si  Si29  1  0.75000000  0.70197129  0.56722065  1.0
  Si  Si30  1  0.25000000  0.79795861  0.06720159  1.0
  Ge  Ge31  1  0.75000000  0.19871558  0.93263620  1.0