# generated using pymatgen
data_Li3Yb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44319096
_cell_length_b   6.44319096
_cell_length_c   5.02603857
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Yb
_chemical_formula_sum   'Li6 Yb2'
_cell_volume   180.70012267
_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  0.15690865  0.31381731  0.25000000  1.0
  Li  Li1  1  0.68618269  0.84309135  0.25000000  1.0
  Li  Li2  1  0.15690865  0.84309135  0.25000000  1.0
  Li  Li3  1  0.84309135  0.68618269  0.75000000  1.0
  Li  Li4  1  0.31381731  0.15690865  0.75000000  1.0
  Li  Li5  1  0.84309135  0.15690865  0.75000000  1.0
  Yb  Yb6  1  0.33333300  0.66666700  0.75000000  1.0
  Yb  Yb7  1  0.66666700  0.33333300  0.25000000  1.0