# generated using pymatgen
data_YbPr4Si2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82241865
_cell_length_b   8.95737983
_cell_length_c   7.82241865
_cell_angle_alpha   115.89011862
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.89011862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr4Si2Ge
_chemical_formula_sum   'Yb2 Pr8 Si4 Ge2'
_cell_volume   431.11778186
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.00000000  0.50000000  1.0
  Pr  Pr2  1  0.53297476  0.71021641  0.67724265  1.0
  Pr  Pr3  1  0.17724265  0.71021641  0.03297476  1.0
  Pr  Pr4  1  0.67724265  0.71021641  0.17724265  1.0
  Pr  Pr5  1  0.03297476  0.71021641  0.53297476  1.0
  Pr  Pr6  1  0.46702524  0.28978359  0.32275735  1.0
  Pr  Pr7  1  0.82275735  0.28978359  0.96702524  1.0
  Pr  Pr8  1  0.32275735  0.28978359  0.82275735  1.0
  Pr  Pr9  1  0.96702524  0.28978359  0.46702524  1.0
  Si  Si10  1  0.88629451  0.00000000  0.61370549  1.0
  Si  Si11  1  0.11370549  0.00000000  0.38629451  1.0
  Si  Si12  1  0.61370549  0.00000000  0.11370549  1.0
  Si  Si13  1  0.38629451  1.00000000  0.88629451  1.0
  Ge  Ge14  1  0.75000000  0.50000000  0.75000000  1.0
  Ge  Ge15  1  0.25000000  0.50000000  0.25000000  1.0