# generated using pymatgen
data_Yb4AlGePd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14185624
_cell_length_b   5.66075220
_cell_length_c   11.09125669
_cell_angle_alpha   89.53202146
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4AlGePd10
_chemical_formula_sum   'Yb4 Al1 Ge1 Pd10'
_cell_volume   260.03717251
_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  0.50000000  0.17973675  0.35934702  1.0
  Yb  Yb1  1  0.50000000  0.82026325  0.64065298  1.0
  Yb  Yb2  1  0.50000000  0.68416356  0.14087015  1.0
  Yb  Yb3  1  0.50000000  0.31583644  0.85912985  1.0
  Al  Al4  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.18711489  0.10440860  1.0
  Pd  Pd7  1  0.50000000  0.81288511  0.89559140  1.0
  Pd  Pd8  1  0.50000000  0.68441580  0.39572203  1.0
  Pd  Pd9  1  0.50000000  0.31558420  0.60427797  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd12  1  0.00000000  0.93882883  0.24221833  1.0
  Pd  Pd13  1  0.00000000  0.06117117  0.75778167  1.0
  Pd  Pd14  1  0.00000000  0.43815290  0.25905569  1.0
  Pd  Pd15  1  0.00000000  0.56184710  0.74094431  1.0