# generated using pymatgen
data_LiYb2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54362476
_cell_length_b   5.54362511
_cell_length_c   7.93699819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb2Pd3
_chemical_formula_sum   'Li2 Yb4 Pd6'
_cell_volume   211.23922981
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb2  1  0.33333300  0.66666600  0.06205060  1.0
  Yb  Yb3  1  0.33333300  0.66666600  0.43794940  1.0
  Yb  Yb4  1  0.66666600  0.33333300  0.56205060  1.0
  Yb  Yb5  1  0.66666600  0.33333300  0.93794940  1.0
  Pd  Pd6  1  0.33669525  0.16834812  0.25000000  1.0
  Pd  Pd7  1  0.83165188  0.16834812  0.25000000  1.0
  Pd  Pd8  1  0.83165088  0.66330375  0.25000000  1.0
  Pd  Pd9  1  0.16834812  0.33669525  0.75000000  1.0
  Pd  Pd10  1  0.16834812  0.83165188  0.75000000  1.0
  Pd  Pd11  1  0.66330475  0.83165188  0.75000000  1.0