# generated using pymatgen
data_LiLuPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57544942
_cell_length_b   4.57320726
_cell_length_c   4.58628820
_cell_angle_alpha   60.03428850
_cell_angle_beta   60.03548176
_cell_angle_gamma   59.99537248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLuPd2
_chemical_formula_sum   'Li1 Lu1 Pd2'
_cell_volume   67.89137075
_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  0.24981918  0.24971401  0.25021456  1.0
  Lu  Lu1  1  0.75025211  0.75014537  0.74995161  1.0
  Pd  Pd2  1  0.99992741  -0.00007352  0.00016512  1.0
  Pd  Pd3  1  0.50000130  0.50021314  0.49966870  1.0