# generated using pymatgen
data_Yb4Si3GePd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50809190
_cell_length_b   6.87919321
_cell_length_c   7.33407224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.54043116
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Si3GePd8
_chemical_formula_sum   'Yb4 Si3 Ge1 Pd8'
_cell_volume   277.88464411
_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  0.36848071  0.75000000  0.02178719  1.0
  Yb  Yb1  1  0.13724633  0.75000000  0.52040485  1.0
  Yb  Yb2  1  0.63331913  0.25000000  0.97917705  1.0
  Yb  Yb3  1  0.86221683  0.25000000  0.47747232  1.0
  Si  Si4  1  0.86977523  0.75000000  0.87453786  1.0
  Si  Si5  1  0.36561388  0.25000000  0.62507920  1.0
  Si  Si6  1  0.13206316  0.25000000  0.12237657  1.0
  Ge  Ge7  1  0.63569109  0.75000000  0.37532452  1.0
  Pd  Pd8  1  0.90287316  0.54992699  0.16569665  1.0
  Pd  Pd9  1  0.59997993  0.95071144  0.67797099  1.0
  Pd  Pd10  1  0.10529199  0.05120834  0.82754578  1.0
  Pd  Pd11  1  0.38965074  0.44515399  0.33070681  1.0
  Pd  Pd12  1  0.10529199  0.44879166  0.82754578  1.0
  Pd  Pd13  1  0.38965074  0.05484601  0.33070681  1.0
  Pd  Pd14  1  0.90287316  0.95007301  0.16569665  1.0
  Pd  Pd15  1  0.59997993  0.54928856  0.67797099  1.0