# generated using pymatgen
data_Yb12Sc8Si15Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11942065
_cell_length_b   7.62510516
_cell_length_c   14.53300329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99094952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb12Sc8Si15Ge
_chemical_formula_sum   'Yb12 Sc8 Si15 Ge1'
_cell_volume   788.94341893
_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  0.98631040  0.82001976  0.40605875  1.0
  Yb  Yb1  1  0.48679771  0.67994211  0.09445382  1.0
  Yb  Yb2  1  0.51376844  0.31962510  0.59399086  1.0
  Yb  Yb3  1  0.01384793  0.18006738  0.90596801  1.0
  Yb  Yb4  1  0.01384793  0.18006738  0.59403199  1.0
  Yb  Yb5  1  0.51376844  0.31962510  0.90600914  1.0
  Yb  Yb6  1  0.48679771  0.67994211  0.40554618  1.0
  Yb  Yb7  1  0.98631040  0.82001976  0.09394125  1.0
  Yb  Yb8  1  0.34035567  0.01933942  0.75000000  1.0
  Yb  Yb9  1  0.84037659  0.48014356  0.75000000  1.0
  Yb  Yb10  1  0.15878561  0.51981969  0.25000000  1.0
  Yb  Yb11  1  0.65935600  0.98071521  0.25000000  1.0
  Sc  Sc12  1  0.32178988  0.17638846  0.12205114  1.0
  Sc  Sc13  1  0.82161803  0.32291496  0.37797357  1.0
  Sc  Sc14  1  0.17795418  0.67606845  0.87783323  1.0
  Sc  Sc15  1  0.67790989  0.82331422  0.62218980  1.0
  Sc  Sc16  1  0.32178988  0.17638846  0.37794886  1.0
  Sc  Sc17  1  0.82161803  0.32291496  0.12202643  1.0
  Sc  Sc18  1  0.17795418  0.67606845  0.62216677  1.0
  Sc  Sc19  1  0.67790989  0.82331422  0.87781020  1.0
  Si  Si20  1  0.85094442  0.53562439  0.53663285  1.0
  Si  Si21  1  0.35103323  0.96379127  0.96332953  1.0
  Si  Si22  1  0.64887668  0.03560674  0.46339989  1.0
  Si  Si23  1  0.14873164  0.46405650  0.03676964  1.0
  Si  Si24  1  0.14873164  0.46405650  0.46323036  1.0
  Si  Si25  1  0.64887668  0.03560674  0.03660011  1.0
  Si  Si26  1  0.35103323  0.96379127  0.53667047  1.0
  Si  Si27  1  0.85094442  0.53562439  0.96336715  1.0
  Si  Si28  1  0.96607981  0.86964440  0.75000000  1.0
  Si  Si29  1  0.46605506  0.62980166  0.75000000  1.0
  Si  Si30  1  0.53310529  0.36894041  0.25000000  1.0
  Si  Si31  1  0.03360716  0.13013205  0.25000000  1.0
  Si  Si32  1  0.24010337  0.40116677  0.75000000  1.0
  Si  Si33  1  0.74011190  0.09835063  0.75000000  1.0
  Si  Si34  1  0.25986773  0.90163689  0.25000000  1.0
  Ge  Ge35  1  0.76303097  0.60546760  0.25000000  1.0