# generated using pymatgen
data_LiYb2Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85379631
_cell_length_b   5.63187810
_cell_length_c   5.63187833
_cell_angle_alpha   62.62451825
_cell_angle_beta   58.68773377
_cell_angle_gamma   58.68773691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb2Pd5
_chemical_formula_sum   'Li1 Yb2 Pd5'
_cell_volume   130.86461786
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.50000000  1.0
  Yb  Yb2  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd4  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.00000000  1.0