# generated using pymatgen
data_LiYb2HgPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05880954
_cell_length_b   5.67955260
_cell_length_c   5.67955286
_cell_angle_alpha   64.46928901
_cell_angle_beta   57.76535446
_cell_angle_gamma   57.76535420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb2HgPd4
_chemical_formula_sum   'Li1 Yb2 Hg1 Pd4'
_cell_volume   136.87517822
_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
  Hg  Hg3  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