# generated using pymatgen
data_LiYbSiPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93914954
_cell_length_b   4.93914916
_cell_length_c   4.93914752
_cell_angle_alpha   67.48995202
_cell_angle_beta   67.48994874
_cell_angle_gamma   67.48995951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYbSiPd3
_chemical_formula_sum   'Li1 Yb1 Si1 Pd3'
_cell_volume   98.81152460
_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  0.86523922  0.86523922  0.86523922  1.0
  Yb  Yb1  1  0.12224314  0.12224314  0.12224314  1.0
  Si  Si2  1  0.50412098  0.50412098  0.50412098  1.0
  Pd  Pd3  1  0.50297535  0.50297535  0.00244595  1.0
  Pd  Pd4  1  0.00244595  0.50297535  0.50297535  1.0
  Pd  Pd5  1  0.50297535  0.00244595  0.50297535  1.0