# generated using pymatgen
data_LiYbGePd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03130834
_cell_length_b   5.03130783
_cell_length_c   5.03130629
_cell_angle_alpha   66.05692429
_cell_angle_beta   66.05692589
_cell_angle_gamma   66.05693442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYbGePd3
_chemical_formula_sum   'Li1 Yb1 Ge1 Pd3'
_cell_volume   101.85732300
_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
  Li  Li0  1  0.86556180  0.86556180  0.86556180  1.0
  Yb  Yb1  1  0.12296005  0.12296005  0.12296005  1.0
  Ge  Ge2  1  0.50395372  0.50395372  0.50395372  1.0
  Pd  Pd3  1  0.50249024  0.50249024  0.00254295  1.0
  Pd  Pd4  1  0.00254295  0.50249024  0.50249024  1.0
  Pd  Pd5  1  0.50249024  0.00254295  0.50249024  1.0