# generated using pymatgen
data_Li6YbPu2N6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94130517
_cell_length_b   5.94130435
_cell_length_c   5.42845551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6YbPu2N6
_chemical_formula_sum   'Li6 Yb1 Pu2 N6'
_cell_volume   165.94744802
_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  0.99059552  0.66457634  0.60848983  1.0
  Li  Li1  1  0.33542366  0.32601818  0.60848983  1.0
  Li  Li2  1  0.67398182  0.00940448  0.60848983  1.0
  Li  Li3  1  0.00940448  0.33542366  0.39151017  1.0
  Li  Li4  1  0.66457634  0.67398182  0.39151017  1.0
  Li  Li5  1  0.32601818  0.99059552  0.39151017  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.00000000  1.0
  Pu  Pu7  1  0.33333300  0.66666700  0.99646680  1.0
  Pu  Pu8  1  0.66666700  0.33333300  0.00353320  1.0
  N  N9  1  0.00138039  0.64390203  0.22665292  1.0
  N  N10  1  0.35609797  0.35747836  0.22665292  1.0
  N  N11  1  0.64252164  0.99861961  0.22665292  1.0
  N  N12  1  0.99861961  0.35609797  0.77334708  1.0
  N  N13  1  0.64390203  0.64252164  0.77334708  1.0
  N  N14  1  0.35747836  0.00138039  0.77334708  1.0