# generated using pymatgen
data_Yb2SiGePd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51290415
_cell_length_b   6.92471169
_cell_length_c   7.35129756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2SiGePd4
_chemical_formula_sum   'Yb4 Si2 Ge2 Pd8'
_cell_volume   280.63778297
_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  0.36600262  0.75000000  0.02065078  1.0
  Yb  Yb1  1  0.13399738  0.75000000  0.52065078  1.0
  Yb  Yb2  1  0.63571240  0.25000000  0.97800632  1.0
  Yb  Yb3  1  0.86428760  0.25000000  0.47800632  1.0
  Si  Si4  1  0.36686254  0.25000000  0.62304892  1.0
  Si  Si5  1  0.13313746  0.25000000  0.12304892  1.0
  Ge  Ge6  1  0.63264204  0.75000000  0.37420119  1.0
  Ge  Ge7  1  0.86735796  0.75000000  0.87420119  1.0
  Pd  Pd8  1  0.90686999  0.54764710  0.17297504  1.0
  Pd  Pd9  1  0.59313001  0.95235290  0.67297504  1.0
  Pd  Pd10  1  0.11109607  0.05497868  0.82907136  1.0
  Pd  Pd11  1  0.38890393  0.44502132  0.32907136  1.0
  Pd  Pd12  1  0.11109607  0.44502132  0.82907136  1.0
  Pd  Pd13  1  0.38890393  0.05497868  0.32907136  1.0
  Pd  Pd14  1  0.90686999  0.95235290  0.17297504  1.0
  Pd  Pd15  1  0.59313001  0.54764710  0.67297504  1.0