# generated using pymatgen
data_Yb12CuSi12Ag11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43860200
_cell_length_b   7.58264531
_cell_length_c   21.03118553
_cell_angle_alpha   89.83991667
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb12CuSi12Ag11
_chemical_formula_sum   'Yb12 Cu1 Si12 Ag11'
_cell_volume   707.83006517
_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  0.79551609  0.16623172  1.0
  Yb  Yb1  1  0.25000000  0.78101939  0.50161864  1.0
  Yb  Yb2  1  0.25000000  0.70492698  0.33269229  1.0
  Yb  Yb3  1  0.75000000  0.21706305  0.50046838  1.0
  Yb  Yb4  1  0.75000000  0.29667254  0.66997173  1.0
  Yb  Yb5  1  0.75000000  0.28307913  0.99811167  1.0
  Yb  Yb6  1  0.25000000  0.79155201  0.83064186  1.0
  Yb  Yb7  1  0.25000000  0.71957120  0.99962317  1.0
  Yb  Yb8  1  0.75000000  0.20536671  0.16718519  1.0
  Yb  Yb9  1  0.75000000  0.29469276  0.33367972  1.0
  Yb  Yb10  1  0.25000000  0.70165068  0.66825623  1.0
  Yb  Yb11  1  0.75000000  0.20982854  0.83192827  1.0
  Cu  Cu12  1  0.75000000  0.58854610  0.76214572  1.0
  Si  Si13  1  0.25000000  0.41522182  0.89292038  1.0
  Si  Si14  1  0.75000000  0.90650961  0.72760593  1.0
  Si  Si15  1  0.75000000  0.58191517  0.22436759  1.0
  Si  Si16  1  0.25000000  0.09267744  0.07176915  1.0
  Si  Si17  1  0.75000000  0.90980732  0.92655753  1.0
  Si  Si18  1  0.75000000  0.91115853  0.60819496  1.0
  Si  Si19  1  0.25000000  0.40656466  0.57329307  1.0
  Si  Si20  1  0.25000000  0.08709642  0.39442971  1.0
  Si  Si21  1  0.25000000  0.08159689  0.27554328  1.0
  Si  Si22  1  0.75000000  0.59139067  0.42790504  1.0
  Si  Si23  1  0.25000000  0.42799963  0.77356834  1.0
  Si  Si24  1  0.75000000  0.58792873  0.10561065  1.0
  Ag  Ag25  1  0.75000000  0.58421134  0.90322892  1.0
  Ag  Ag26  1  0.25000000  0.41511589  0.43565274  1.0
  Ag  Ag27  1  0.75000000  0.58316878  0.56604096  1.0
  Ag  Ag28  1  0.75000000  0.91758404  0.40624039  1.0
  Ag  Ag29  1  0.25000000  0.41847991  0.09362358  1.0
  Ag  Ag30  1  0.25000000  0.41024823  0.23762438  1.0
  Ag  Ag31  1  0.75000000  0.91005959  0.26223848  1.0
  Ag  Ag32  1  0.25000000  0.08934692  0.73836252  1.0
  Ag  Ag33  1  0.25000000  0.08532494  0.93297505  1.0
  Ag  Ag34  1  0.75000000  0.91660063  0.06396758  1.0
  Ag  Ag35  1  0.25000000  0.08050666  0.59572318  1.0